PUBCHEM-ZINC04699500 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.3970 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0170 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6490 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0650 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4460 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.1120 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6610 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9740 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.6800 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.0010 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.6800 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.5860 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -4.8970 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -5.2990 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -6.5390 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -6.9120 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -6.0560 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -4.8180 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -4.4450 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 -6.4600 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -7.5360 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.1790 -1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.9930 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.2160 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.9180 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5420 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7280 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.0040 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.1900 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.0330 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.5910 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.6020 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0440 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -5.6460 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -7.2000 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -7.8680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -4.1570 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -3.4900 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -5.6360 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 -5.9440 -2.6730 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 39 40 1 0 0 0 0 M END