ENAMINE-ZINC03153891 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3520 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6680 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0270 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0630 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5270 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.4260 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 4.1120 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.6710 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.5840 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.3450 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 6.7460 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 8.0380 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 9.1200 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 8.9280 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 7.6490 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 6.5560 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 7.4690 -0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.9730 -0.6570 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8580 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7300 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1240 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.6270 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 8.1910 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 10.1190 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 9.7780 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.5590 -0.0920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END