ENAMINE-ZINC04950687 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0260 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.1720 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.6190 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.8650 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.3350 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7820 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.4250 4.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4730 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.0170 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.2560 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.2060 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.4150 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.1600 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.6930 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.9970 -6.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.7600 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.5550 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.9230 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.7210 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2060 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.1070 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.3440 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.2000 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.3750 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.1030 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.2720 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 2 1 M END