PUBCHEM-ZINC02173525 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0100 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.2610 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.9300 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.0200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.4340 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.7620 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -2.7400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -3.8290 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -4.4910 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -4.0430 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -2.9570 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -2.3470 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.5820 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.6120 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.2780 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.0790 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -4.1500 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -5.3370 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -4.5380 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -2.6060 -1.6490 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END