PUBCHEM-ZINC02493567 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.2360 1.3890 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0070 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4000 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4900 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.5300 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.6510 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 6.1420 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 7.6040 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 8.2620 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 7.6440 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 9.7650 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 10.2360 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 10.5330 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 10.9540 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 11.1180 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 10.8340 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 10.3760 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 10.1150 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 11.0640 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 11.5000 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 11.6630 -0.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 11.8150 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 11.9580 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 10.7440 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 10.8270 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6470 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.0330 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6980 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0460 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9240 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5360 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9440 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.9860 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 6.0810 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.9590 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 5.7130 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 5.8350 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 8.0980 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 10.1950 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 10.0730 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 10.4170 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 11.0050 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 12.7480 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 12.0060 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 12.8680 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 9.8300 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 10.7410 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 11.6520 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 9.8920 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5060 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1320 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.5930 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.7550 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END