ENAMINE-ZINC03326737 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.8330 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.3550 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.8600 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5960 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.1160 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.4750 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.9570 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.0790 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.7180 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2350 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 0.3860 1.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.7820 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.9300 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 1.2340 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.5460 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.6890 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.1610 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.0190 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.4550 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.8270 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 39 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END