PUBCHEM-ZINC00755384 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8170 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1230 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7450 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1160 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1120 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.6240 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.1550 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.5620 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.9810 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.4570 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -9.4430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -9.9120 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -9.8450 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -10.7620 -0.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -10.4340 -2.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.7130 -1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1340 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9250 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2950 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8610 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0600 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7030 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7020 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.2360 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.3060 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.5360 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.5500 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -8.2470 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.3590 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.0170 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.0710 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4820 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.6410 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3640 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4960 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.6410 -4.6590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END