ENAMINE-ZINC06168995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4810 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8060 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2490 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3670 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.0430 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.9490 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.8100 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.6640 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.2550 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.5550 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.1960 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.4630 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.5400 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.4480 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8790 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7160 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5030 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7130 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.1350 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4720 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.0260 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.1780 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.1480 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.2940 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.8120 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END