ENAMINE-ZINC03606020 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5050 1.4100 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 0.0060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.2480 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0850 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.9040 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.0210 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0570 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5420 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.4750 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.7900 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.1840 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2660 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.9010 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.5940 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.5920 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3750 2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -1.9960 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.1380 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.6310 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.8790 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9640 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.4340 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.0570 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.2100 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.7390 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1110 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.7700 3.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.4210 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.0980 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.7180 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.5580 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8640 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.7300 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.0380 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9510 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.5130 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.4320 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.2090 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.3080 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.1620 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.4230 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.1250 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.3140 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.6440 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9160 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.8590 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END