ENAMINE-ZINC05173806 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1290 1.4890 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0410 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6030 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.2990 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.9700 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.9460 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2550 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5850 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.7410 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5610 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -0.8940 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.4660 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.2500 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.4230 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.8240 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.0860 -1.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.9700 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5830 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8340 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8690 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8530 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4630 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.7320 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.4690 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.0180 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3170 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.9630 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4460 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.9080 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8140 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.1440 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8640 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.2380 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.6720 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2240 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 18 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END