PUBCHEM-ZINC06440125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.8400 0.2400 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.4300 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7660 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -1.6900 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.7710 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -1.5460 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.0460 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2230 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2070 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4210 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.3400 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5530 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.8410 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.9220 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.7130 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.8880 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.1790 -7.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.5340 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.6930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.2170 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.8600 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 1.9600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 3.3270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 3.5470 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 4.8020 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 5.8350 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 5.6150 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.3600 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7560 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.3490 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.9900 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.5020 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.3430 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.2760 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.4980 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.6830 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8940 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3340 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7130 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.0050 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.2180 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.7040 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.5920 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.2840 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.2010 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.8060 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 2.7400 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 4.9740 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 6.8150 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 6.4230 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.1870 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END