PUBCHEM-ZINC05573898 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3320 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.6420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.4920 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7210 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.1590 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.9900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.1800 -1.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.1900 1.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.1190 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.5630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.1940 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -5.8200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.1810 -1.2420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.5390 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.4980 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.7540 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -7.2680 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.0110 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -5.3700 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.8950 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -5.3800 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.9970 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.2550 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.7310 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 17 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END