PUBCHEM-ZINC00320913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0290 -2.3730 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.4400 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.8250 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.3690 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.0880 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.8020 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.6050 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.4840 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3800 -0.0240 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.4570 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 1.6520 -0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 0.4120 -0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3000 0.0820 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.7070 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.8540 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.7710 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -1.9990 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -2.2670 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -3.1670 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 0.9900 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 1.2060 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 1.7360 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 2.0510 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 1.8360 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 1.3100 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4240 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.3870 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5490 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.2640 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0000 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.5840 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.8750 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.1840 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.4560 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.4450 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.0770 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.9510 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -1.0800 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -3.2560 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -2.2240 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.5130 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -2.9760 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -3.2710 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -4.0860 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 0.9600 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 1.9040 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 2.4650 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 2.0820 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.1450 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END