ENAMINE-ZINC03522216 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1050 1.4650 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0630 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.4710 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5600 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8820 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6550 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2840 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.3740 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.8320 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.2030 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.1230 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.4900 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9560 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.9160 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5170 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4910 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7040 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.5370 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.1410 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.3340 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.7420 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.9610 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.7700 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.3680 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.0500 3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.2810 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.8090 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.8740 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.0210 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.3340 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 1.3360 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.4900 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.4750 5.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8250 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7860 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8730 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0730 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0870 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.5580 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.1720 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.8360 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.2160 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.1420 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.6330 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.5260 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.1630 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.8910 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.2240 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.2740 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.7990 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 0.5660 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.3330 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.6200 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 2.2150 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.5040 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.8640 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END