ENAMINE-ZINC06608976 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.3680 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4250 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.8770 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.3690 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.3160 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5150 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.2400 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.0360 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.2260 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.2390 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.0000 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.7660 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.9410 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.3580 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.1200 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.9410 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.6690 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.7450 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.3920 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.0530 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.0800 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.3200 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END