PUBCHEM-ZINC06380046 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.1280 2.7270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.2360 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.4250 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.0650 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8340 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.3820 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.0900 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.2510 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.8860 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.6950 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8010 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9980 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.5070 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.7010 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.1740 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.1950 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.3710 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.3900 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.4690 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.5290 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.5090 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4280 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.9180 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.0200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.3040 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.9430 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0450 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.7190 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6160 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.3780 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.2430 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.6240 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.1700 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.2620 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.7350 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.5740 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.1250 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.2800 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.3440 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.2660 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.3720 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.5560 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6300 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END