PUBCHEM-ZINC04265153 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.4440 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0500 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8820 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1930 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7090 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.8780 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5670 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2040 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.6530 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.9980 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.9330 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.2720 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.6070 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.6930 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.4150 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.3090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.6470 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.6110 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -11.2490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -9.9090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.9470 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -12.2830 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -13.3960 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -11.9900 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -12.9750 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -10.6890 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8420 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8940 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6780 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4600 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3000 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.6880 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.4680 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.0090 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.6270 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.9990 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -10.9270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -12.6470 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -9.6280 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.9110 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -12.8320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -12.8440 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -13.9800 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -10.1330 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -10.8370 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -10.1270 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END