ENAMINE-ZINC03554066 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.5750 -2.6780 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9200 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.2250 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.2880 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0500 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.7430 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6050 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.2070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.3410 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.4820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.8600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.4070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.5830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.6950 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.8250 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 4.1600 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 4.6570 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 5.8340 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 6.5770 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 6.1380 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 5.0250 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 4.2810 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 7.0680 1.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.2250 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.8710 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.6320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1000 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3360 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.4130 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.0550 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.4780 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.0090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 2.4610 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 6.1520 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 7.4900 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 3.3740 -0.2930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 22 36 1 0 0 0 0 M END