PUBCHEM-ZINC02854712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 7.9470 -2.9590 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.0610 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.2930 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -1.4330 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.3110 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.0490 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.6440 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.1550 -0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.8940 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.8000 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.3400 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.6170 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.5480 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 3.2020 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.9200 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.9940 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.1430 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 5.4170 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 5.8520 2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.3490 4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 7.7330 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 8.5790 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 10.0030 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 10.3650 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 11.7430 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 12.7330 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 12.1460 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 10.9150 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.5780 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -3.7600 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.9450 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.5590 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.8850 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 4.5450 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.6470 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.0020 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 3.8790 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 6.1020 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 8.1320 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 7.7620 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 8.1800 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 8.5510 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 9.6300 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 11.7310 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 12.0530 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 13.6820 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 12.8880 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 11.8580 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 12.8880 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 11.2300 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 10.3820 3.7080 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 50 1 0 0 0 0 28 51 1 0 0 0 0 M END