ENAMINE-ZINC06785080 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 4.9950 0.9770 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.5240 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.1020 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.4830 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.2820 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.6990 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.3210 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.5920 10.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.0540 6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.4820 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.9310 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.1080 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.2460 5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.6820 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.2070 4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -8.5310 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.8190 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.2930 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -9.8540 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.9420 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.4670 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.9020 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.4910 10.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.1020 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.5100 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.8620 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.4350 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.0070 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.3430 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.2560 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.4180 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.4790 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.3570 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.3200 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.8680 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.8620 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.9030 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.3620 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.2390 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -9.2250 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -10.2240 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -9.5350 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.5270 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -10.5480 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.4500 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -11.5900 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -10.2090 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.0150 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.0740 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.3210 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.9220 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.6370 4.0720 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END