ENAMINE-ZINC05679654 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3770 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.7550 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 8.4070 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 7.6790 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.3010 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.3890 -1.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 9.7540 -0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4440 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8340 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8540 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.9380 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1540 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.5380 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.6490 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5580 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1800 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.8700 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 8.3240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 8.1900 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.3880 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.1100 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.6620 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.3080 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.6960 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.3280 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.1540 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4160 -3.0220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 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 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END