ENAMINE-ZINC01161271 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -4.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.0160 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.7740 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.1710 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.0480 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.2900 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -6.8330 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.1720 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.2770 0.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.8730 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.5600 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.0960 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.2170 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.0740 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.8120 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.6910 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.8370 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.6330 5.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.0210 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.5590 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.2310 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.8620 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.7110 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.7140 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.5040 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.0420 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.4460 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.6410 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.3880 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.2670 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.5270 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END