ENAMINE-ZINC03295916 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.5080 -0.9650 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0760 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8500 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.2190 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7330 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8820 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5140 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5500 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6240 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.9140 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.7520 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.3160 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.8070 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.3330 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 6.7040 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 7.5500 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 7.0160 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.6440 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 7.8400 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 7.2220 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 8.8960 6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 9.4540 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 7.2210 6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 6.2930 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0430 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1720 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4500 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1080 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0190 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.8060 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.0380 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 4.6750 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 5.2280 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 7.9890 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.5440 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 6.6620 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 10.5320 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 9.0110 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 9.2420 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 5.7270 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.6090 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 6.8360 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END