ENAMINE-ZINC05554907 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4640 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8100 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3260 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.6930 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5500 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.0350 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6680 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.8960 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.7200 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.1930 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.0740 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -10.5250 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.8240 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -11.4900 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -12.8360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -13.2720 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -14.5990 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -15.4990 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -15.0650 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -13.7360 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -16.1310 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -17.2980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -16.8380 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9000 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8910 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3690 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3770 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6580 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0940 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7030 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.2670 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.5060 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.5130 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.4070 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.3990 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.8600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.8680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.2520 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -12.5720 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -14.9360 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -13.3980 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -17.6370 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -18.0940 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END