ENAMINE-ZINC06047770 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.2350 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1450 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.7190 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.1410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5830 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.9800 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.8740 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.6520 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.5250 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -4.6410 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.8870 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -3.0190 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.3260 -2.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.5780 2.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.1580 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.4890 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.3150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.7080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.2990 0.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0490 1.6980 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.7780 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.1110 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.4940 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -5.1110 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -5.3190 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.9720 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.3820 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 0.3330 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.3150 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 2.0450 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.6510 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.2030 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 4.2540 -1.1070 O 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END