ENAMINE-ZINC03458042 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4480 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4420 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2190 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8330 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2960 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.5430 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.5480 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.9980 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.1090 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.1610 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.1810 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -11.1480 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -11.0950 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -10.0730 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.5000 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.2140 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.6750 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -9.4230 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.7100 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.2530 2.9240 C 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 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3230 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.1500 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.1650 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.4060 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.2220 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -11.9450 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -11.8510 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.0300 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -7.6300 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -8.4510 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -9.7830 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -10.2940 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.4800 2.6920 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 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END