PUBCHEM-ZINC06615872 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -2.2310 3.0850 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.5950 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.2000 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.7390 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1080 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.8750 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1060 -1.8170 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.8280 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.7510 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3980 -4.2770 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.9030 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5030 -1.7080 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5390 -2.2330 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.7430 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.7220 2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4060 1.4000 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.9810 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4640 0.5250 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 0.3420 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6310 1.0640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 0.3150 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2420 -0.4400 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.6680 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 2.6530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.4200 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 3.3500 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.0860 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.4200 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.4920 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -4.2200 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.8300 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3320 -6.0930 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.4660 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -5.3790 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.7770 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.6890 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.3680 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.3560 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.4340 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.3930 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.1350 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7680 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.2300 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.2590 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.3720 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.3300 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.4180 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.8300 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.0150 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 1.8510 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 3.6250 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -0.6080 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -1.9990 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -1.6130 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -4.2040 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.0190 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -5.0010 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -3.5120 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.9850 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -6.9640 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.3600 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.2780 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.1750 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.5410 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.9810 -1.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 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 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 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 34 2 0 0 0 0 33 65 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M CHG 1 65 -1 M END