ENAMINE-ZINC00498227 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1160 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8150 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1620 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7720 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8980 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2020 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8960 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.2810 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.9810 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3000 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.9860 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2770 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3290 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1220 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3570 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.8160 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.0610 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.2010 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END