ENAMINE-ZINC05704087 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6960 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3910 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.2010 -1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -8.5820 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -9.9090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -10.1930 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -9.1380 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -7.8460 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -7.6030 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -9.4460 1.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -8.3230 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -10.7790 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -9.4290 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -8.2460 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -8.7040 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -10.0030 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -10.5980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.9660 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.0820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -10.7050 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -11.2130 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -7.0220 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -7.4900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -7.8410 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -7.9550 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -8.9150 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -9.7760 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -10.6750 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -11.1320 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -11.2620 -0.2080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END