ENAMINE-ZINC03313051 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.8630 1.7230 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.4560 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.8340 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 2.6010 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.5790 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.7780 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.1660 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.1800 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.3570 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.1910 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.4410 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.8420 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.9950 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.7530 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 4.1980 2.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.7010 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.4340 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 5.2290 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 5.2920 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 4.5600 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.7680 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.9090 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6820 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.6770 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.5320 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4780 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.4730 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.7480 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.5380 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9680 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8780 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.4610 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.2500 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 2.3020 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.3850 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 5.8020 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 5.9130 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 4.6080 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.1980 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.5880 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END