ENAMINE-ZINC03581214 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.6210 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1730 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5120 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0830 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9830 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6720 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0480 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.7550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.0900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.7020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.0310 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.2160 1.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4060 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.6120 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5060 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.3920 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.1640 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.3920 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.5050 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.0670 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.1590 2.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.0480 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9960 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9050 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.1270 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5790 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.8330 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.6480 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4530 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.0430 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.0350 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.0440 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9390 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END