PUBCHEM-ZINC06247183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3160 2.2200 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.9200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.2350 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6770 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.3000 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0230 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.1000 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.5220 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.7330 4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0200 -2.0730 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.8210 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.5200 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.8020 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.4750 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.8320 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.4690 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.8510 6.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.1920 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.4730 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.2060 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.8870 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.9260 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.6950 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.0440 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2480 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.1210 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.9060 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0020 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.1530 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.2380 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.4480 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.0560 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.2610 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.9400 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.3770 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.5280 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9760 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.2820 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.7260 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.3080 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.1250 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.3710 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.0710 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.6520 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.0180 4.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0630 -3.2570 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.3780 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.3120 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 47 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END