PUBCHEM-ZINC03733464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.2020 -4.2780 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.7020 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5970 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -2.9610 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2960 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3820 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.2140 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -2.6160 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.5870 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.1100 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.5170 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.9900 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.4620 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.0550 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.4500 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.9200 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.9580 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.9920 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.0940 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.5270 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.6800 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.3190 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.5230 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.8550 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4220 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.6820 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.6190 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.1340 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.5970 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.5010 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.6100 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.1410 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.4210 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.0690 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.9680 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.9610 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.4260 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.8260 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.2580 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.2750 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.2540 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.3820 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.8700 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.4190 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.3300 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -6.4260 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.7180 -0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2390 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.3950 -0.2880 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END