ENAMINE-ZINC03315409 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.1950 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -3.7560 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -4.0170 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -4.0620 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -4.6930 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -5.0030 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -5.6240 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8190 -4.9840 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8500 -5.8750 5.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7920 -5.6480 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3510 -7.1440 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -7.0420 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -8.1840 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 -9.3960 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1550 -9.5020 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9440 -8.3890 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -4.7560 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -3.1390 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -3.9990 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -5.6160 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -5.6970 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -4.0800 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9330 -3.9220 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -8.1090 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -10.2800 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6180 -10.4680 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0200 -8.4810 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END