PUBCHEM-ZINC06569654 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.7860 1.0220 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.7280 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.9690 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5540 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.4150 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -0.9020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.9130 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.3770 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.9800 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 -1.5810 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.0410 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.4250 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.3460 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.3190 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.1760 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8960 0.2280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.8470 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.1080 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 4.3930 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 4.9770 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 4.2360 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 2.9760 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 6.2350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 6.8190 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 8.0700 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 8.7930 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 8.2490 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 6.9950 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 9.9920 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 10.7550 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2220 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.3300 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.8600 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.8580 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.2310 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.7500 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.7170 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0390 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.6060 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.7980 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.8570 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.5090 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.5800 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.9450 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.3240 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.5460 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.1700 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.1100 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 3.9380 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 4.8780 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 2.3120 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 3.2230 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 6.3170 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 8.4760 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 8.7650 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 6.6380 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 11.6710 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 10.2140 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 11.0460 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8950 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.1270 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2870 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 2.2260 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2380 2.1380 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END