PUBCHEM-ZINC06025776 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1260 0.8670 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.4970 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.0280 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.2320 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7420 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.8180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.7900 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.3790 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.2900 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.2610 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.6340 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.5730 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 7.0180 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 7.6050 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 8.9290 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 9.2040 2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 10.1740 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 8.0950 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 8.1770 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 7.6420 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 7.7050 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 8.3020 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 8.8370 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 8.7760 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 8.3670 0.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.2580 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.1610 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.8030 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.7890 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.4830 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.8810 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.4780 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.0660 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 4.9710 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 5.3720 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 7.1210 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 7.1940 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 7.3020 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 9.2990 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 9.1920 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 5.0850 1.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3970 5.2850 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 5.6560 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END