PUBCHEM-ZINC03712990 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.1430 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.0680 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8980 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.9990 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.2720 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.4420 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.3400 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.8280 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.7440 -4.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.5660 -4.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.4630 -6.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.6560 -6.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.3710 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.6270 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.9550 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.1630 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.2970 -7.0590 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9040 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.8660 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.4720 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.3960 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.3430 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.4510 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.4700 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.8620 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.1380 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.2820 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.5840 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.9610 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.8630 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7970 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.8680 -8.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.4890 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 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 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 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 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END