ENAMINE-ZINC00065347 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 4.2960 1.6160 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.2380 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5310 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4340 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.1840 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.0070 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.5630 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.1320 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.8130 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.1910 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.8920 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.2170 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.8400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -8.6500 -0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.0260 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -8.9980 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.2490 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.2420 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.2320 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4620 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.2600 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.2950 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.2660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.7210 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.7680 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.3140 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -10.1080 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.7420 1.8240 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END