ENAMINE-ZINC06589992 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2000 -0.6940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.0900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.3340 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.4640 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.2960 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.3840 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.0480 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 -0.5080 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6580 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.2600 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.5630 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.7580 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.6490 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.3460 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.1570 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.8930 -6.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 4.7520 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.4670 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 6.0450 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7740 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.5300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.6470 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.9940 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2610 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0750 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.8010 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 5.0070 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 5.9880 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.9450 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 5.9640 0.2790 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END