PUBCHEM-ZINC01196760 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.1000 1.8240 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.4610 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1590 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4100 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0430 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.4280 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1750 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.4480 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2880 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.5010 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3790 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.7720 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.3880 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.6290 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.2480 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3810 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.7090 -8.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.1150 -9.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.0700 -8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4920 -9.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.9260 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.8370 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.2720 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.7830 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.8410 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.4240 -7.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.3420 -7.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.3100 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.5910 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.9300 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.9370 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.3330 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8920 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.0190 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.9230 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.4100 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.3660 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.4660 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.4580 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.0630 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.4340 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.2150 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2380 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.4120 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.7120 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.2970 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END