PUBCHEM-ZINC00571065 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.8480 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.2980 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.6290 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.5150 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.0700 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.7390 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.9680 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -8.1730 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -9.4360 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -10.5590 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -10.6370 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -11.5930 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -11.0600 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -9.7540 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.6060 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.9800 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.7650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.3920 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.5800 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.2530 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.4240 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -11.5910 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END