ENAMINE-ZINC03395055 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8960 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.2700 -5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.2540 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.2490 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.4420 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.6490 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.6710 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.4790 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.1650 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.1160 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.3130 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.4380 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.5770 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.6140 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -10.3710 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -11.0190 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.6660 -1.9500 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END