PUBCHEM-ZINC06364115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4380 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1000 -2.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.3850 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0070 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.9440 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3070 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.1460 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9140 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.2910 -7.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.9680 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.4060 -10.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8820 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.8440 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1490 -9.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.4240 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.4100 -13.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.6740 -12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.7390 -12.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.0560 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0730 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8310 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2080 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.1830 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.4740 -13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.8020 -14.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2320 -13.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.3970 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.0660 -13.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.7380 -12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.5610 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.1310 -13.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.4610 -12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END