ENAMINE-ZINC03416834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6020 0.4180 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9570 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4980 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.6610 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.7310 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.2580 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.3210 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.3050 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.8860 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.7600 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.7890 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.3850 1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 3.1780 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.8770 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.7210 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 5.0700 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 3.9200 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 3.8400 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.8580 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 6.3790 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 7.0010 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 6.4100 4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 8.2140 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 8.8410 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 9.6510 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 10.2720 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 10.0910 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 9.2800 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6570 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 9.0900 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 8.9400 7.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8250 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.6090 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.5690 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.3270 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.4130 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.9160 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.2990 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.9310 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 6.2550 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 7.0260 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 8.6540 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 9.7960 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 10.9000 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 10.5780 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 8.0310 5.0850 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 3 0 0 0 0 M END