ENAMINE-ZINC03176739 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0780 1.5470 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6360 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0180 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0470 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6650 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2310 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -4.5790 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.7570 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.1820 -1.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.5600 -0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.1510 1.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7230 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.9390 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.3920 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.5780 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.7680 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -9.9730 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -9.9940 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.8090 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.6020 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9200 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8950 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9170 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0850 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5470 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5990 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1370 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.1750 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.7520 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -10.9000 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -10.9370 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -8.8280 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -6.6770 -1.3950 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END