PUBCHEM-ZINC05889429 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.7470 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.3710 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.9150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -1.9520 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -2.5040 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -2.8480 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -3.4290 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -3.6590 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -3.3310 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.5180 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -2.7440 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -2.4820 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -2.4140 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -4.2500 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6330 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.7650 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.7550 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.5880 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -2.5970 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.9960 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -4.4900 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -4.4280 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END