ENAMINE-ZINC04549394 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -6.6440 -4.4060 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.2470 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.0790 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.8650 8.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.8270 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.0480 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.0070 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7500 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.5340 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.5750 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.3420 6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.0820 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.7060 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.3530 7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.9500 8.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.9550 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.0590 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.4740 10.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.9080 9.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.9960 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.4230 11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.5210 12.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -1.1940 12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.7650 11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.6630 10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.1250 8.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.2130 13.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -4.8690 12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.3560 10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -4.5260 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.7360 11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -6.2960 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -4.9170 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.0290 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.4090 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.4740 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4000 9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.1090 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.7680 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.6490 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.3940 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.9710 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.5910 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.4310 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.8530 13.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.2730 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -0.1800 12.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.7780 13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.5260 14.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -5.4220 11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.9380 13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.2930 11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END