ENAMINE-ZINC04863726 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.7880 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.4720 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.6650 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.2020 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -6.3990 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -7.0480 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -6.5890 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -5.3720 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.8930 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -5.6010 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -6.7970 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -7.2960 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -7.6720 -3.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.2830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.1100 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.6910 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.8080 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.9670 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -5.2310 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -8.2250 -4.1830 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END