ENAMINE-ZINC03284982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1400 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.2060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.5540 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.7320 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.4410 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.1370 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.0050 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.5720 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.5180 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.5320 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9100 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.5090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.7520 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.4240 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.6370 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.8710 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.3410 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.9020 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2510 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.8820 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.0780 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.7750 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.2590 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.3310 -0.7700 N 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END