ENAMINE-ZINC02657545 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.5350 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0070 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4990 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6680 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.0400 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.7860 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4110 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.6080 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.2520 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.1960 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9940 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.7970 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3190 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.2880 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.5590 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.3930 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -11.0000 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -10.2860 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -12.3350 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -12.9250 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5940 -12.2510 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -14.2600 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -14.9590 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -15.4030 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -14.2560 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -13.1200 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -12.1020 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -12.2180 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -13.3580 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -14.3690 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.9210 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8430 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.9290 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3870 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3000 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.2320 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.6760 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.2230 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.9170 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.8310 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.5310 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.6170 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.6870 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.3800 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.6640 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.5110 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.4780 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.8710 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -9.0510 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.7910 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.6390 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -12.9050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -14.0870 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -14.8830 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -14.2670 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -15.8290 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -15.7620 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -16.2110 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -11.2110 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -11.4220 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -13.4540 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -15.2590 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.9340 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 65 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 65 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 65 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 M END