ENAMINE-ZINC02429296 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.3400 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.4280 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.9590 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.4460 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.3400 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.6670 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.0840 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.5730 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.7350 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 1.5410 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.8240 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.3100 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.5090 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.2250 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 1.6690 6.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 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 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.7200 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.6550 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.9420 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 2.4470 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.1100 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.3960 3.6410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END