PUBCHEM-ZINC03645383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.0720 0.2170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2440 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 -1.7550 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.3020 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.7390 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.3300 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6840 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0800 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.6860 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1640 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9280 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.4130 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.3800 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.1100 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0790 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.1460 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.8230 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.8480 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.7290 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.2590 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.7050 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.3380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7160 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.1330 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.0010 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.4370 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.1760 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.6690 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1170 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.1050 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.4080 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.8670 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6000 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.1420 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.0570 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.1040 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.7000 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.9470 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 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 38 1 0 0 0 0 M END