PUBCHEM-ZINC01286854 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.7010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.0350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.7930 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1180 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.7080 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.0260 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.1370 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.9040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -2.2880 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -0.9120 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -0.1470 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.7520 0.1990 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.9600 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.7830 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.9770 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.8810 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -0.4350 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 0.9270 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.1540 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END