ENAMINE-ZINC03497927 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.9200 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.3970 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7810 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.2900 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.7250 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -9.5010 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -9.8730 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -10.5850 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -10.9250 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.5540 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.8460 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.5940 -4.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1470 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6550 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.6790 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.9820 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.9910 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.9670 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -9.6070 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -10.8750 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -11.4800 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -10.8190 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.5590 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END