ENAMINE-ZINC03225086 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7400 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1210 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.8070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1170 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0220 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2360 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6440 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.1530 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.7580 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.9600 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2360 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0740 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3650 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.1900 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.7310 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.4470 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6200 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.7780 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.8030 -9.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8920 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8010 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7960 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2110 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6660 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8850 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6530 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.8120 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.7500 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.7200 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7220 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.3780 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.0920 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.4640 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.8000 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.0800 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 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 30 1 0 0 0 0 11 31 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 32 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END