PUBCHEM-ZINC05140605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5410 0.2980 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.7840 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.1990 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1020 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.4440 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.3170 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.8570 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.5210 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.3560 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -2.2540 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7860 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.7460 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.6380 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.5710 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.6110 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.7220 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.5800 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.6000 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.4120 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.2080 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.8500 -8.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4280 -1.6410 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.6570 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.4240 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.5840 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.0180 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.0980 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.7300 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.6300 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.2910 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.8040 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3610 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.1650 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.3980 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.0180 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.6070 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.2680 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.3390 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.7550 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.1090 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.0190 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.6840 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.7410 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.5050 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.7770 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3000 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.5710 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.7000 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.1740 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.4820 -5.8030 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 22 1 M END