PUBCHEM-ZINC05483938 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0190 1.1570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2240 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.8610 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.1160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.2700 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.8340 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.0450 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.0300 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.5700 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.4930 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8550 1.0800 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.1110 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5550 -1.1720 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 0.1670 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9710 -0.5760 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 1.5280 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0950 2.3740 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.4130 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 1.8950 -2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.4400 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 2.7180 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.3200 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 1.8030 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 1.3110 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 0.8860 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 1.3820 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 1.8610 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.3670 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 2.8180 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 0.2980 -0.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2390 0.5850 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 0.6360 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6520 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.8060 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9390 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.8760 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.9810 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.3960 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.9440 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.6230 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 0.9750 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M END