ENAMINE-ZINC03539312 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6790 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0610 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0440 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6610 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1010 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5050 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.8870 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.9050 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.0230 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.2510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.6490 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.6720 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.2750 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -8.0420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -8.0350 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.0730 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -9.0960 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -9.1290 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -7.9570 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -7.9920 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -9.1940 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -10.3650 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -10.3370 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -11.4810 2.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -9.2330 6.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8760 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1460 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6070 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5770 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.3030 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.4910 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.0440 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.5020 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.1850 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.7930 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.4000 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.4230 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.8320 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.2250 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.5290 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -8.8770 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -8.1490 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -9.8370 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -7.0180 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -7.0800 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -11.3020 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.7810 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END