PUBCHEM-ZINC05465334 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.5110 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.9630 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.1360 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.4720 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.6780 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.4170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.9530 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.7080 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -1.9200 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.3820 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.6250 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -2.5880 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -3.0620 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.6760 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.2050 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9080 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3400 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.8420 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.6320 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.1570 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.1340 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.1140 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.0360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.7880 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.3500 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.9780 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -3.1840 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -2.3430 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.0220 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.9410 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.2620 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.0510 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END