ENAMINE-ZINC04485827 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.0940 0.7990 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.6960 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.4890 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8600 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.4510 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.6530 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.2660 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.4900 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.7280 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7600 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.5510 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.1420 -2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.3390 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.3850 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.5570 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.0170 -6.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.0340 -7.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -7.9500 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.3210 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.5310 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.1730 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.7100 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.6080 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.9680 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.4300 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.7580 -9.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.1560 -12.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.0770 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.2820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.1210 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.0300 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.4710 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.6430 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6480 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.7910 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.0800 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.0780 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.6850 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.4060 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4720 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.6490 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.6690 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 M END