ENAMINE-ZINC05213195 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.1890 1.7060 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1830 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2140 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5460 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4460 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.8140 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.2650 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.3610 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.0020 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.1150 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.6510 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.7800 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.3860 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.0980 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.9910 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.4150 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.6540 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -9.5100 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -9.3980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -10.6510 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -11.5240 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -10.8590 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -11.4790 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -12.9790 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -13.4200 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -13.3190 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -13.5370 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -14.9650 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -15.5900 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -11.0330 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.0090 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0280 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.1660 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.2770 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1390 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0940 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.3210 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.7110 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.1930 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.8380 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.3300 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.8800 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.7410 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -8.4900 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -11.7120 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -12.3950 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.7790 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -12.8770 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -12.9210 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -14.4010 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -13.2090 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -13.1750 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -15.3050 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -15.2700 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -16.6730 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -11.1080 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -11.9940 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -10.2720 0.1310 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 15 16 1 0 0 0 0 15 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END