PUBCHEM-ZINC06044287 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.9160 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1300 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6320 -6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.8480 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6480 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9470 -7.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8470 -7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.1150 -8.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.6320 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.4960 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.5290 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.4610 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.5080 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.4070 -12.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.2790 -12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.2460 -11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.3140 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7350 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.1320 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8060 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.2100 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.7840 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.2900 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.6550 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0980 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.0390 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.5500 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.5510 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.3970 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.3880 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.2130 -12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.2240 -12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.6210 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.6170 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END