PUBCHEM-ZINC03697393 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.9870 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 5.7850 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 7.0880 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 7.0990 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.7690 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 8.2370 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 8.2030 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 9.3260 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 10.4840 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 10.5210 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 9.4000 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 11.7080 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 11.6870 2.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 12.8560 2.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 11.7170 4.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 8.2010 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 8.0470 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 7.3960 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 6.4070 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 5.3150 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 7.3000 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 9.3010 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 11.4270 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 9.4280 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 8.3790 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 7.4200 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 9.0280 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 6.8690 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 8.1680 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 5.9540 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 6.9320 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 4.4020 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 5.1220 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END