ENAMINE-ZINC02755672 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0480 0.7840 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5660 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.9820 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.0100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3560 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7430 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.3690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.2990 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.8130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.9970 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.8110 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.0970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -0.1780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.8220 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -2.0360 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -2.6060 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -1.9870 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -0.7730 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -4.1870 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -4.7220 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -4.9020 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -3.8280 -0.3890 N 0 5 0 0 0 0 0 0 0 0 0 0 13.4230 -3.3130 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.8580 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.1000 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.3070 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.0410 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.7970 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.1570 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 1.7190 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.6930 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -0.3850 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.5350 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -2.4430 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -0.2980 2.1200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END