PUBCHEM-ZINC05318784 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7760 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7080 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.0690 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.4980 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5660 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2060 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1680 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7400 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.5980 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5370 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.0260 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.8820 6.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2570 7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.8220 6.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.0020 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.8710 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.8850 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.4580 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.4380 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.3840 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3750 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.9000 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.9520 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3350 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.2280 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.3000 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.6110 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.4950 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.8840 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.5180 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.2740 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.0820 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.4560 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.4640 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.0850 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.0090 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.7500 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END