ENAMINE-ZINC03291920 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.3590 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 5.7880 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 5.7170 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.4200 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.0140 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.9110 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.1950 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.7720 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.0650 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.7810 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.2040 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.6500 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.9280 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.7300 7.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.7680 6.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1620 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.7620 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 6.2960 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 6.3130 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 4.7430 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.9900 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.2310 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.9860 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.6570 7.6090 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END