ENAMINE-ZINC03259964 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.6020 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0940 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5430 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5260 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0340 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -2.5970 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5790 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3940 -2.0640 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.0580 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.1210 1.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.6590 0.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.7940 -0.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.4800 -1.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9760 2.0690 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.0850 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8110 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0390 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5020 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.5890 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0230 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3560 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.0220 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.2730 -1.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.2130 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.5400 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.3050 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 23 1 M END