ENAMINE-ZINC03273264 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.1770 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.9380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3900 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.0510 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.5440 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.3280 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.6980 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.2840 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.4970 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.1290 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.6220 0.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.1440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.7530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.1630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.5490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6190 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.7680 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.8220 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.6730 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.8710 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.3100 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.9530 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.5150 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.2180 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.5690 0.1160 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END