ENAMINE-ZINC04581672 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7440 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5020 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.7040 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.2940 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.6300 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.5310 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.1430 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -3.3680 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -3.9770 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -4.3670 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.1480 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.9710 -6.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -5.6190 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -6.1090 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -5.7760 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -4.2720 -4.0930 S 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 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6810 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4660 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8700 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.6690 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -3.0690 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.4500 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -4.9150 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -6.6350 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -5.9230 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END