ENAMINE-ZINC03403406 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5420 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8680 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.2990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.0350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.4140 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.3830 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -11.0980 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -10.5380 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -11.2440 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -12.4640 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -12.9830 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -14.2360 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -14.9710 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -14.4500 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -13.1990 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -16.1960 -2.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.5750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.5660 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.8790 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -11.8050 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -11.7760 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -10.2560 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -12.4100 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -14.6420 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -15.0220 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -12.7940 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END