PUBCHEM-ZINC02990826 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3170 -0.4580 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0620 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6500 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3090 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9030 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.8520 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.1910 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.5880 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4880 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7380 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.4000 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.2710 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.8900 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.6370 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.7700 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.1510 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2700 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2760 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.4700 -6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9320 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.5240 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.3350 -7.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 4.8300 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 6.1800 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 6.5640 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 5.6070 -11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.2630 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.8720 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 6.0950 -13.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.5290 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2340 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.0860 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.4220 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6380 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.9220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.5520 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.6880 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.7910 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.1200 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.3540 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.2510 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.0340 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.2470 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.2830 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.2100 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.1740 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 6.9270 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 7.6130 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.5180 -12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.8220 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END