ENAMINE-ZINC04564712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6490 1.5900 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0920 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.4060 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6930 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0850 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.8430 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.2000 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.8830 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.2740 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.9910 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.3080 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.9060 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7240 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.9210 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.9830 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6820 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.0560 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.1550 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.1060 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.5460 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.4480 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 1.0690 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.6360 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 1.3200 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 2.2770 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0530 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8600 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.9410 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2940 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.9190 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.8850 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.8000 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -0.5190 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.6930 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.3740 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.1550 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.4430 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.2590 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.3460 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.3480 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.9570 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 3.2420 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 1.9240 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.3860 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END