PUBCHEM-ZINC05632410 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.9600 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.4450 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.1330 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.1110 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1740 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1660 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9860 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.4590 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4020 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.9830 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.6370 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.7000 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.1050 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.3520 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.0330 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.1380 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.4550 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.7460 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 1.2410 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 1.5270 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.3520 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.3570 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1830 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.4210 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.5940 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.9470 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.5290 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.1110 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1910 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.3490 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.8290 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6760 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.7120 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.0960 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.6270 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.3420 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -0.3100 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 1.3670 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 1.5110 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.1660 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 0.4760 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 2.1530 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 1.9760 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 2.1450 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END