PUBCHEM-ZINC00360161 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5630 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5090 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.2500 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8390 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.3630 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.2020 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.7490 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.6210 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.7810 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2340 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6880 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.2540 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0180 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.9360 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.3030 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.2620 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.4090 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.0420 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.0830 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9380 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9560 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8840 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3400 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2870 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.5330 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.0320 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.5810 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.3470 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.9190 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.4510 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.0100 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4020 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.9510 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6360 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0640 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.3680 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.5390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.7000 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.1980 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.2360 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.8650 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.8060 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.0920 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.1470 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.6450 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.1090 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.4800 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 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 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END