ENAMINE-ZINC05628492 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3860 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.8380 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7540 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.3530 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.6900 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.3620 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -0.4350 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -2.6300 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.8770 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -2.0150 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -2.2610 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -3.3660 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -4.2280 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -3.9900 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -4.8360 -1.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -3.6700 -0.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9100 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5490 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1800 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.5450 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.5310 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.3710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -1.1520 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -1.5900 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -5.0900 -1.5810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END