ENAMINE-ZINC03322629 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4280 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0200 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6820 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0250 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.4870 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.5970 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.0280 -0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.9220 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.8620 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.1990 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.6100 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.6850 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.3430 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.4400 2.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.9240 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8000 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6480 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9140 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.7940 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.5440 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.9270 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.6580 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.0120 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3400 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.4790 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.6220 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END