PUBCHEM-ZINC05941366 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.4050 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0880 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6240 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0560 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.4580 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0840 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.8560 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.7320 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.3220 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.2340 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.8540 1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9140 3.7700 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.3300 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 6.0950 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 7.4920 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 3.1150 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.6460 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0050 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.9450 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.7200 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.2380 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.8150 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.7450 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 5.4200 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.7440 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.9280 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 8.0400 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.0540 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.2460 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.2240 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4630 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.5130 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END