ENAMINE-ZINC05748938 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.9410 1.7360 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1810 -0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.5170 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5130 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.9090 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.4400 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.6090 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2310 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.6860 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.4050 2.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.3760 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.5560 3.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4190 -2.2300 0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -1.8280 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -4.0080 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.5060 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.6990 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.3670 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.5370 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.2520 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.8150 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.7360 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.4000 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.2090 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.5190 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -4.6550 -1.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 26 -1 M END