PUBCHEM-ZINC02857734 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.1550 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.4430 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.4840 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.7360 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.1000 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.1380 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.3180 -1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.6500 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.2060 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.2340 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.8470 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.5630 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.6730 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 4.0600 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.3420 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 4.4000 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 4.6560 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 4.2210 3.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 5.2530 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 5.6240 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 6.1930 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 6.5570 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 6.3550 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 5.7880 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 5.4270 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 5.5890 8.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 5.6180 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 6.8410 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 6.7140 6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.4260 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.9060 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.1220 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.7960 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9840 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.2600 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 4.9220 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.6440 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.7210 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 5.4270 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 6.3510 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 7.0000 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 4.9880 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 5.6960 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 4.7090 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 7.7500 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 6.8810 8.1030 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END