ENAMINE-ZINC03243159 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0670 0.9040 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4620 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.9140 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.0650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8670 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.0560 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.0470 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.1690 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.1090 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.1880 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.1380 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.4480 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.7400 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.7380 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -0.4620 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 0.7330 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -0.3910 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -1.8730 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -2.7410 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.6940 -0.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9720 1.2270 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.1880 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.9680 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.9250 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.1160 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.9900 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 0.2910 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -0.1120 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -1.9620 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -2.2040 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -3.1780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -3.5380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -4.0640 -0.0350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END