ENAMINE-ZINC03210263 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.5990 1.4260 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.0700 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.0640 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6570 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.0900 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.7920 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.1400 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.9490 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.5600 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.3070 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.1470 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -8.4130 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.8570 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.0230 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.7580 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -10.1380 3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -11.1510 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -10.9690 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -12.4720 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -13.5400 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -14.7120 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -15.9880 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -17.0140 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -16.8300 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -15.6010 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -14.5310 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -12.8710 4.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -17.8600 6.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -13.4820 2.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.9980 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.9740 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.2720 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.2250 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.4770 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2400 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.0090 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.5610 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1230 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.7110 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0990 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.6110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.2240 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.8590 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.4510 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -6.8030 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -9.0620 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.3700 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1130 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -10.3020 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -16.1460 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -17.9810 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -15.4620 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.7010 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 M END