PUBCHEM-ZINC03360102 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5470 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.3490 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.8800 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2410 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.9600 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.2500 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.6270 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.7210 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.4360 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.0540 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5480 -1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0680 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.7400 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.0350 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.5690 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.0710 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.7240 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2310 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.8770 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.0130 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.5060 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.8610 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.7020 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.0880 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.2100 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.9500 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.5670 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.4360 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9140 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.8240 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.8150 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4840 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.9580 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.6300 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -2.0180 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 0.2700 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.9480 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.6550 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.4950 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.5160 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.3940 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.2440 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2920 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 1.5080 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 1.0470 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.3660 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.1330 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END