PUBCHEM-ZINC04674768 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.0380 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4110 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.1280 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.0400 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.5910 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.1280 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.5860 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.2560 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0920 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.9210 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.9200 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.0890 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.2610 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.9220 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.6450 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.5160 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.0420 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.6360 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.9110 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.9740 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -6.5130 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.4630 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.3420 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.6190 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.6620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.6190 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.0920 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.5710 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 2.5700 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 1.0900 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.3840 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.1540 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.2210 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.4030 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.3370 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.5540 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -7.5200 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.1430 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END