PUBCHEM-ZINC05890156 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3710 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4220 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0110 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5470 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.0600 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6210 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8740 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.9030 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.7730 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.6940 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6480 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.1270 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.2440 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.7240 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.8050 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.4470 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.9940 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.8740 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4190 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.2970 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.5550 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.0980 -1.3840 N 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 2.5520 -0.8710 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2230 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.4200 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.2380 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.7110 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.1540 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.3950 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.4210 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.0430 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.3170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.6600 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.4020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0800 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.8860 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.3000 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.0340 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.4250 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END