ENAMINE-ZINC03554822 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1540 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4310 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8330 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4690 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.8270 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.6050 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0200 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6190 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9820 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8720 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.1850 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.5230 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.3010 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.2850 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.9470 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.5810 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -4.5920 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.8250 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -6.1210 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -7.1310 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.8310 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.9600 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2320 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1780 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.8820 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.3130 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5690 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.3360 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.8040 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.0840 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.7990 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.2550 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.9340 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.3860 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.6710 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.5350 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.2140 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.0150 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -6.3390 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -8.1520 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.3650 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.1680 1.5180 N 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END