PUBCHEM-ZINC00665618 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4550 1.0260 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3920 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.9100 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.0710 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.5990 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.9630 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.8050 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2840 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1110 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.5100 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.6290 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.8800 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.5780 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.9640 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.2340 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -5.2320 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -4.9140 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -6.4780 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -7.4490 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -8.7550 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -9.7260 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -10.9120 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -11.0870 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -10.1420 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -9.0040 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.0350 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -1.6370 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -0.7180 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -0.1940 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -0.5890 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.5040 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 0.7040 -4.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.3060 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3430 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.5110 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.9950 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.0560 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.8710 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.0550 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.6900 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.8510 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.0760 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.6150 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -6.7330 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -7.6070 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -7.0680 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -9.5610 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -11.6900 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -12.0080 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -8.2550 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.0460 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -0.4090 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.1790 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.8080 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END