PUBCHEM-ZINC05311189 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.5110 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0850 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.7560 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1830 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -2.9830 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.9150 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.8880 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.8250 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7900 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.8170 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8820 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1440 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7190 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.2210 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.8780 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.0220 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.5080 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.8670 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.3620 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5400 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9730 1.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.5400 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.4740 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.7010 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.0010 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.0740 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.8420 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.9500 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.1100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.4900 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3540 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.1060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.3180 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7770 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0220 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.5630 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.6970 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.5850 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.7400 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0080 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.1240 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.1050 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.4910 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.7450 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.6150 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.2420 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.4280 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.9620 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.3110 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.1160 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END