PUBCHEM-ZINC01596053 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7100 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1360 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3740 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.8260 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0540 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8430 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.4030 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1610 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7030 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5030 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.4780 -3.4020 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.9930 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.4020 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.0300 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.2420 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.6330 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.1650 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END