PUBCHEM-ZINC01412312 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6080 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9060 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.5520 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.9470 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.8990 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.0190 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.9750 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.8100 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.3100 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.2640 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -0.7620 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.1400 -6.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 0.5400 -6.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.6400 -7.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3950 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.3310 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 1.0160 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.9780 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5620 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7030 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.9940 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.2560 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.8650 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.2100 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.9460 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.3410 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.8040 -0.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8890 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9450 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8060 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3200 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6940 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2360 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3120 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9610 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.2620 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.9280 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.8500 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 1.2190 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.1380 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.0620 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2680 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.7660 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.8510 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.4340 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.6430 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END