ENAMINE-ZINC03283009 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3380 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0460 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7170 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.0060 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3940 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0610 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.8550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 4.2600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.6250 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.8740 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.8760 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 6.0070 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 6.9970 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 7.8610 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 7.7310 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 6.7460 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 8.8350 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.3970 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.6180 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.5550 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.4260 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8510 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6060 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7970 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1400 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.6200 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.3340 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 7.0980 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 8.4040 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 6.6480 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 9.6710 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 4.3370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.3550 0.1130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 M END