PUBCHEM-ZINC06523714 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4760 1.4140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0250 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4800 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4740 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.7720 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.0310 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.0600 0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1040 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8600 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4680 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.4350 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.0720 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.2650 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.2320 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8690 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.6560 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8970 -6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.2680 -8.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.5850 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.8840 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 6.1180 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 5.3450 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.9230 -9.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9590 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.6380 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7150 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.5360 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.2510 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.5690 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.0380 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.9860 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4680 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.8190 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.2650 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.6160 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.0910 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5980 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 6.2700 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 6.4110 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 7.1830 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.7550 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.7020 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 5.4780 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.2370 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 4.4610 -7.7570 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 46 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 8 1 M END