ENAMINE-ZINC06941346 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.3460 0.3640 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2700 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.5980 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.0220 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.1270 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.7910 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6110 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4690 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9960 0.4170 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.0200 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3390 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.1060 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.5860 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.7230 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.1570 -2.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 5.7540 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 6.9650 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 7.3820 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.2360 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.7250 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.1090 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.0600 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5240 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.8650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6590 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.0240 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4140 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.9870 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.9880 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 4.0430 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.9690 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.0230 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 7.5790 -5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 3.4870 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 3.9390 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 8.3520 -5.6310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END