PUBCHEM-ZINC03694769 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.4880 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9950 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3600 -2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -1.8490 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9270 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8500 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.4910 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.8340 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.0250 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7640 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.2610 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.3180 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -9.5350 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -9.7020 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.6520 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.4340 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -8.8380 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -10.1460 0.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -8.6060 -1.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.9350 0.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.8280 -4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.5460 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.7320 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7970 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.8360 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.6400 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.9650 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0520 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.2290 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.2630 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.5360 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1720 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4480 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.1880 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.3570 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.6550 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.6150 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.9430 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.4860 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.9810 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.4090 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.1420 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.3840 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.2260 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.6120 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9140 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END