PUBCHEM-ZINC06910045 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8630 0.9080 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6060 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9930 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.0710 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -0.7040 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.1390 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.3470 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.8530 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.0480 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.2290 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8220 0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 -5.2050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4450 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.6880 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5690 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.5530 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.2080 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.9090 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.1770 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.9320 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.6850 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.6620 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.8630 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.1250 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.1430 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.1110 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 3.1900 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.4340 -8.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.2080 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.2200 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4640 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.0980 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5440 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0750 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6520 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.5550 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.0020 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.9860 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.1300 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.3710 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1600 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.1070 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.8180 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2460 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.5990 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.0670 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.4510 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 4.0730 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.8520 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.6750 0.9930 O 0 5 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 51 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END