PUBCHEM-ZINC00073452 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.5140 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7030 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0980 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6920 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.9740 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.6500 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6230 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.8460 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7840 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.2490 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.1100 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.5050 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0390 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1760 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2460 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.0290 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.4050 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.0040 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.2280 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.8500 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.9060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8720 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8530 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1920 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.5920 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2440 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.1930 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.9400 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.4740 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.1780 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3480 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.8090 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.5620 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.0150 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.0810 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.6990 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.2440 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4120 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 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 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END