PUBCHEM-ZINC01074861 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6520 0.0520 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2770 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6990 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 -0.6030 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1080 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.0390 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.3320 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6940 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.7640 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4730 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3840 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.2160 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.8210 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.1340 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.1250 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.4280 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.7360 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.7570 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.4510 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.5480 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 4.1580 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 5.0330 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.6970 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2910 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.9900 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.3000 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.1100 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.7550 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.0580 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.7040 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.0480 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7470 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.4720 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.9010 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.3610 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 1.9690 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.7540 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.4500 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.2340 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 4.4640 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 5.3940 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END