PUBCHEM-ZINC05932668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -4.5130 -0.5570 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.8710 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.7160 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.5860 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.6580 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.8320 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.9450 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.8580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.6320 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.4570 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.0320 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.8290 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.9680 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.3420 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.3800 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.1420 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.8260 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.7510 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.5780 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7710 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.7790 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.7130 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -9.2790 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.5420 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.4950 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.0950 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.6660 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.1210 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.6900 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.5800 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.6750 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.8970 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1250 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.4610 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.5320 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.8370 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.6560 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.8110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.8510 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.8610 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.7080 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.7590 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.5270 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.4520 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.2980 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.0290 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.4750 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.6770 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.5230 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.9230 2.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9340 -7.9110 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END