ENAMINE-ZINC03396923 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5130 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -0.3840 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4930 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1110 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7680 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.9300 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.4610 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.8400 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.6850 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.1330 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.0700 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.0240 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5200 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5320 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2600 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.3700 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.8590 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.2230 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.1100 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.6390 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.5070 1.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.9630 1.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8570 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.3310 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4210 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.3660 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.2630 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.2050 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.1740 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -2.5980 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1740 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END