ENAMINE-ZINC03242088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6340 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8330 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8470 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3150 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.9090 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.3050 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.9220 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.2670 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -10.3940 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -11.0360 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -12.4110 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -13.1530 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -12.5230 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -11.1490 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -14.6540 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -15.3810 0.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -17.0910 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -18.0560 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -19.3160 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -20.5290 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -21.7280 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -21.7680 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -20.5970 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -19.3700 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -17.7240 -1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3370 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7850 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5840 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.8970 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.8280 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -10.4580 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -12.9090 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -13.1080 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -10.6590 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -15.0200 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -14.9370 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -20.5130 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -22.6500 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -22.7180 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -20.6290 -2.4290 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END