ENAMINE-ZINC03238805 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -1.9730 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -2.4410 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -3.1520 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.0820 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -2.7400 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 -2.3750 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -0.8560 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -0.1970 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -0.5620 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -0.4900 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -0.9860 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 1.0290 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5360 -1.1490 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.4350 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -2.3870 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -3.8230 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2300 -2.8440 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -2.7280 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 -0.5020 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 0.8850 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -0.5500 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -0.0930 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -0.2090 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 -0.5170 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 -0.7260 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -2.0680 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8790 1.3820 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 1.2890 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 1.4980 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4220 -2.2310 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0700 -0.8890 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1000 -0.7960 5.6450 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END