ENAMINE-ZINC03540607 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2080 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5840 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.1620 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.3620 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9860 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8900 2.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.6150 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 5.1370 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 4.3010 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 6.4440 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 6.8580 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 8.2920 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 8.7240 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 8.6560 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 7.2220 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 6.7900 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7570 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.2090 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.8120 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3610 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.4240 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 7.1120 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 6.1930 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 8.9580 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 8.3410 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 9.7460 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 8.0590 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 9.3210 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 8.9640 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 7.1730 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 6.5560 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 5.7680 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 7.4550 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END