PUBCHEM-ZINC03008254 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.3720 0.7940 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6930 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2600 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6240 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.4220 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.8560 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.4910 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.9100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.2160 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.5060 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -4.8030 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.3320 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.5990 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.2720 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.0860 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.9200 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.6310 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -7.3950 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.7690 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -9.0530 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.8870 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -9.4060 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.1430 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.6190 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.0210 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.1320 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.3050 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6360 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.0660 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.4800 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.0480 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.4200 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.2480 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.3180 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.0650 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.9500 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.6460 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.8260 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.8960 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -9.4630 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -10.0750 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.7020 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -10.3600 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -9.5510 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.9200 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -9.5970 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.7020 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END