PUBCHEM-ZINC02009214 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.6260 1.6140 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1090 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.6150 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.1220 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.2780 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.8190 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.3430 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.6740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.2990 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.1380 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -4.1020 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -3.5900 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -3.1140 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -3.1590 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.6710 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -2.6360 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.1690 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -1.7120 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.1110 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.8800 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.0060 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2460 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1210 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.2520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.3780 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.5220 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.5410 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.6240 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.9140 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.4610 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -4.4670 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -3.5620 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.8060 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.7030 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.3220 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.9770 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -1.3420 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -2.5370 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -0.9160 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.7780 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.4000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.5390 -0.7810 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END