PUBCHEM-ZINC01447074 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8190 -0.9610 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5940 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.5950 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6330 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 0.0590 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.0810 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.9900 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7490 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.1860 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.2380 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.5830 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.5250 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.9430 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.5840 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.6420 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.2240 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8430 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3050 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9960 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.4090 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5980 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.3340 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.5680 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.3310 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.1770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.9310 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.0680 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.9020 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -5.5370 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.9900 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.5940 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.0990 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.2360 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.2650 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.6300 3.1620 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END