ENAMINE-ZINC03407193 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0470 1.3250 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0650 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0100 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0680 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.5740 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.1150 -0.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4900 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.9210 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9060 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.9200 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.4650 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.4240 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.0280 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7390 -5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8430 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6160 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5160 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9430 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9810 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.4540 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.4310 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.4430 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.4490 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.1860 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 3 0 0 0 0 M CHG 1 8 -1 M END