PUBCHEM-ZINC06482540 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4760 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.0040 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6270 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -1.7130 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1410 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.0970 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.4740 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4910 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 0.5060 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4970 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -1.5110 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.4040 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.0860 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.0570 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -0.9830 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9450 -1.0270 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.3730 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.6710 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.8950 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.7090 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -2.3510 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.7260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.4360 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.7480 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -2.4430 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -1.8460 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -0.5580 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 0.1370 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -0.4560 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.3630 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2470 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0630 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5650 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.0890 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2880 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.9340 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6560 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.3720 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.4350 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.4840 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.3820 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.4260 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.1060 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.5660 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.1240 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.3720 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.8370 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.2060 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -3.4490 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -2.3870 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -0.0930 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 1.1430 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 0.0850 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.6570 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.3920 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 2.0510 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.6120 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END