ENAMINE-ZINC06619561 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8420 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.5080 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6720 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.6410 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.0460 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -4.7540 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -5.1530 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -4.9620 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -5.8110 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -6.1720 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -6.0730 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4910 -6.7440 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 -6.9630 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 -6.5230 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -5.8630 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -5.6250 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -4.9840 -2.5560 N 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5170 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7040 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9960 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -3.8380 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -3.8480 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 -7.0880 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 -7.4830 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 -6.7040 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -5.5270 -4.9630 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 10 36 1 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END