ENAMINE-ZINC02616603 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.5830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1110 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.1500 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.1240 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.6410 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.8640 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.9690 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.4320 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.6520 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.7600 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.2630 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.7700 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -12.5430 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -13.8860 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -13.8530 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -12.5690 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.1760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.2780 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.4150 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.4890 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.5570 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4550 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3170 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2430 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.4700 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.4920 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.5910 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -10.3820 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.8940 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.9160 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -12.2030 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -14.7680 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -14.7130 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.6550 1.0200 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END