PUBCHEM-ZINC03726519 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4520 2.1140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.5960 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.2030 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.0820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.9450 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5670 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.3260 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.4640 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.1550 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4160 -2.8230 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.0070 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -0.0600 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 0.8540 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 0.8210 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -0.1260 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.0370 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -0.1630 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -1.2000 -4.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -0.3800 -3.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 1.0560 -3.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 1.9690 -1.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.1680 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.6320 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.9330 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.4680 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.3940 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.4240 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.2860 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5140 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8780 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.6940 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.1340 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.2410 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.2750 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.8260 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.0340 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 1.5940 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -1.7740 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.0270 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.4510 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.7710 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.1310 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.6500 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.0740 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.9700 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.3300 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.5310 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.5700 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -4.9320 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END