PUBCHEM-ZINC04884458 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.1960 0.5860 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.7230 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8030 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.4600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.2860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5010 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.7840 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.2340 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.3520 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.9850 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.8150 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -4.9600 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.7430 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.1040 -5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 -8.7840 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.6670 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.7460 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.7000 -4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -6.1640 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.6060 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.0000 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.5500 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.7410 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.8350 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.8050 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.6970 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7270 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.5880 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.5580 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.7280 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.3440 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.8640 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.6950 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.6130 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.3200 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.2390 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.0230 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.4240 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END