ENAMINE-ZINC03287325 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8860 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9960 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.3980 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.9020 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.5700 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.5050 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.9670 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.3990 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -9.7760 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -10.7820 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.8100 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -9.8520 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.4940 -4.5690 C 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0150 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.9940 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.9710 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.3760 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.2930 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.7430 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -10.0050 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.8840 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.4690 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -11.7740 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -11.8250 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -10.5270 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.3220 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.6810 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.7730 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.6100 -5.6320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END