ENAMINE-ZINC02632701 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.9290 1.4440 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.0060 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6040 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.0670 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0690 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6810 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.1400 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.8050 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.1660 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.8940 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.2410 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.8790 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.2460 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.9320 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.4960 0.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.6640 -1.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.8600 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.4880 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.7610 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8620 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.7950 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.0840 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.2410 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.6790 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.8110 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3720 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.0050 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 17 18 3 0 0 0 0 M END