PUBCHEM-ZINC05842442 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5330 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4760 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6340 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5110 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.6780 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.9750 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.1410 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.0680 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.0280 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.9640 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.9060 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.1420 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8080 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.7560 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.1460 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.5770 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.5500 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.2450 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2620 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9080 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0380 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.7270 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1670 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4780 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.3490 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.1110 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.9230 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9220 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.0860 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 2.1080 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 3.0850 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.4460 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.2560 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.3540 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.7210 -1.2690 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 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END