ENAMINE-ZINC03251095 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.3150 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.1510 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5580 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.1160 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.2760 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.4540 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.8380 -8.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.8460 -8.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.6950 -9.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.0730 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -7.9660 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.3720 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -9.2000 -13.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.6410 -13.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.2350 -13.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.4120 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.5350 -14.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -10.8880 -15.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.9990 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.4890 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4280 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.9290 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.5400 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.7320 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.0310 -11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -9.5140 -13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.5750 -13.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.1020 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.9600 -15.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -11.5450 -16.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END