ENAMINE-ZINC00494385 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.7310 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.0140 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.0610 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.1710 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.2280 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7100 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.5270 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.6300 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.2290 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.7600 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.6650 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.0430 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.0240 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.0430 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.3190 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0050 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.0890 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.2640 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.3050 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.9730 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.8100 0.8720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END