ENAMINE-ZINC05557532 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4970 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.0650 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0220 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0890 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.0530 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1560 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.4730 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.5570 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.6370 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.3370 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.0150 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.5250 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.8560 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.6360 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.0970 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.7850 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.9330 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -4.6820 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 2.1980 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.2330 -7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 3.1000 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 4.0660 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 4.9050 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 4.7920 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 3.8360 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 2.9940 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 5.8510 -6.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.9810 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8870 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3260 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.3740 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4540 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.0790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.4480 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.2600 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.2750 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.7140 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.3770 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -5.6990 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.7100 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -4.2100 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 4.1560 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 5.6520 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 3.7520 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 2.2530 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.5880 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.4830 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.8450 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END