PUBCHEM-ZINC00324292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5780 0.1020 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.6230 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5580 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.2220 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9530 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0210 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.3560 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7600 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.0280 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.3810 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.3000 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3380 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.2500 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.2570 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.6080 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.7940 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.1940 -6.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.4280 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.8570 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.4710 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.0450 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.9200 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.7680 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.8370 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.1110 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.4350 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.1560 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.0130 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.1690 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.4710 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4100 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.3190 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.3640 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.0330 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.3330 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.2100 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.7420 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.2510 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.3200 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.3130 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.4190 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.1140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.3740 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -7.2330 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.4880 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.4440 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END