ENAMINE-ZINC03441240 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4810 1.6920 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3300 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.4720 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.0930 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.4670 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.2580 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.7610 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.3550 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.2640 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.1510 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.1280 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.8840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.0710 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.8700 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.2280 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -1.5510 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -1.6990 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -2.5230 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.1980 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.0590 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -2.6700 -5.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -4.1780 -6.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -4.8040 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -3.9980 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -5.0910 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -6.2150 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -6.7880 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -5.8890 -4.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -4.7550 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -3.4030 -5.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -8.2050 -2.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.3160 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1050 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.5350 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.9100 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.3220 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.1830 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.2940 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.9740 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.0260 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.0750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.0040 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.9680 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -0.9110 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.1760 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.8360 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.5870 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -1.8910 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -6.5990 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END