ENAMINE-ZINC03562856 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6410 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6910 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0540 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7530 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9550 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6330 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5800 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.7520 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6180 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8260 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0500 -6.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8500 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1140 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.9010 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.4300 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.1720 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.3780 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.1460 -8.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.1320 -8.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8590 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1620 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6000 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.8330 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6480 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1380 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1070 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.0880 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.4820 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0460 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.8070 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END