ENAMINE-ZINC05437896 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.3960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0620 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.8030 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.6490 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5760 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.4340 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.3650 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.5630 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.4180 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5790 2.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.9190 0.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.8730 -1.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2380 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1160 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.7970 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.6890 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4200 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.3100 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.4640 -2.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.8540 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7180 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7020 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8590 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4110 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.1580 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.2540 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.3980 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.5550 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.0610 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.0560 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END