PUBCHEM-ZINC05114174 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.7250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.2200 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.3510 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4920 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9550 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -2.3160 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4090 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3820 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.8740 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.2180 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.9230 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.1100 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -4.1620 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.2630 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7360 -1.2060 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.5370 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -2.0680 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.9470 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.6020 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.6680 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.8950 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.8140 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.7090 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.5560 5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.1220 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0380 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1030 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.0350 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.9760 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.3820 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.1030 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.2420 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.6070 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.6370 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.3890 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.4690 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.0060 6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.2630 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END