ENAMINE-ZINC03396671 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.1020 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.7130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.0070 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.0360 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.7340 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0090 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.6530 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.6520 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.8260 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.0320 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.2040 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -3.1700 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.9640 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -2.7980 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -2.6020 3.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.4040 7.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8500 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6080 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.6760 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.1160 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.9940 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.0580 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -3.3040 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -2.9380 5.4820 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END