PUBCHEM-ZINC02863170 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6830 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0630 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.0830 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.7010 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.1580 -2.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1670 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8370 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2280 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.3870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.0770 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.3940 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.0100 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.3370 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.1180 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.2070 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.0060 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.7260 -7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.8890 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.5990 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.7760 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.2350 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.5190 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.3450 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.7430 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.9690 -10.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.8890 -8.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.6670 -9.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8920 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8630 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1340 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5940 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.6280 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.6540 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.4790 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.9300 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -10.1540 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.9390 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.8030 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.6890 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.6790 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.2390 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.7720 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.5900 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.8750 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END