PUBCHEM-ZINC05796624 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0290 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -0.4060 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5250 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9700 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2390 -2.8450 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1080 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.9480 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.6450 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6240 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0080 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.7500 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.4970 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.2280 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.2170 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.4730 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.7450 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.9330 -3.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.2070 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.0170 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.9840 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.8280 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.6920 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.6140 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.7520 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.9700 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.8920 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.0920 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -4.3690 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -5.4470 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.2470 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.5370 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8790 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.3290 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0060 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1870 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1650 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.5050 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.8090 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.4660 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.1690 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.7700 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.5210 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.8940 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.2500 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.5250 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -6.4450 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.0890 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.0420 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.1190 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.4380 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 5 1 M END