ENAMINE-ZINC03220702 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.4950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7720 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1300 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8170 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.2910 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.0430 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.4180 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.0530 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.3250 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.9330 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.1200 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.6670 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.7800 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1050 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8890 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.0560 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.6230 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.9090 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6260 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.0570 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.7660 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.2990 -7.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8970 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8450 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8320 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1750 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6340 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.8580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1460 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2830 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6720 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.5550 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.0050 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.1300 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.8280 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8430 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.5720 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.0680 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.8350 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END