ENAMINE-ZINC06315833 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.4560 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.8440 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.6820 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.1390 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.7680 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.9190 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.3860 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.6410 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.1200 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.7660 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.0050 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.1330 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.5890 5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.1500 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.7350 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.8510 8.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.4920 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.9840 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.7950 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.1310 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.4040 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.0160 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.0500 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.6620 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.4990 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.4350 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0460 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.1570 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.0920 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.4560 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END