PUBCHEM-ZINC04526590 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.6490 1.5290 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.0120 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.6140 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.1320 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.7570 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.2100 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.9660 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.4560 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.4440 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5130 -6.6360 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.2120 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.8960 -0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -8.2970 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9080 -8.8780 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.8960 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -6.0890 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.9420 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -6.5990 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -7.7660 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -8.2360 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -7.5530 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -6.3960 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.9120 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -4.6480 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -8.3830 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -9.8420 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -9.9280 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -9.0920 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -7.6340 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -7.5480 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.9750 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7610 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.9330 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3920 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2200 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.2110 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.3820 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.5350 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.3640 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.3540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5250 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.6290 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.8190 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.2030 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -8.3000 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -9.1390 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -7.9260 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -5.8680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -4.8890 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -3.9660 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.1730 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -8.0010 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -10.2240 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -10.4370 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -10.9670 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -9.5450 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -9.4750 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -9.1540 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -7.0380 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -7.2510 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.5090 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -7.9300 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END