PUBCHEM-ZINC06753488 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.0720 0.4810 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4870 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8450 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.7620 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1530 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.4400 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0460 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.6140 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.1020 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.4830 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1560 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.3060 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.3370 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.4100 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.4670 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.4500 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.3680 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.0290 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3420 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.8450 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.0520 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7480 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.2360 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.5530 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.5000 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.2730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.3710 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.5140 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.6910 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.4190 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.0360 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.2330 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.2940 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.2080 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -6.3100 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.5010 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.5720 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.9590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8570 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.1360 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.7760 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.9870 -5.0130 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END