PUBCHEM-ZINC02088361 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.0250 -0.2870 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3420 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3420 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.2100 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.4880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7340 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.2870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.5910 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.4930 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4420 -3.5170 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.5070 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.0670 -1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7940 -0.7200 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.2250 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.6070 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.4160 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 1.4600 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.0660 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 2.7660 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 3.0170 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 3.6810 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 4.9520 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 6.0670 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 7.3200 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 7.4670 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 6.3590 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 5.1020 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 6.5240 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 7.8770 3.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 5.7920 3.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 6.0540 4.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.4370 3.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.8400 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -1.0110 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -1.4400 -2.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 0.3040 -3.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -1.8440 -3.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.3640 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.2340 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4720 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.1830 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.0590 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.2610 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.0200 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.1100 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.9280 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 3.4570 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 5.9530 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 8.1870 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 8.4480 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 4.2360 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.7360 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END