PUBCHEM-ZINC05828566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.5750 -0.2740 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.4600 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4050 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.9510 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.8290 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.1380 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.6630 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.8570 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.1610 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5150 0.4950 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.3530 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.1650 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.2820 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.1690 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.6590 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 0.5090 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.1750 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.5270 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.1740 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.7720 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.2140 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4820 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5170 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.8480 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.4750 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4150 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.5070 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8300 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1720 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1500 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.0150 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.5900 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.0170 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.3220 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.6710 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.7920 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.1870 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.1370 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.5820 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.2330 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.8960 -0.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 41 -1 M END