ENAMINE-ZINC05100395 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.0690 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.2430 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7750 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.0530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.5950 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.8630 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.5980 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0590 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1920 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.3810 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.9790 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2860 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.6620 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.8980 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.9500 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.7840 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.5570 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.4840 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.4620 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.3740 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7690 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.0650 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.9360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.0270 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.2770 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.5850 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3230 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.8080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -8.9050 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -6.8380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.6540 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END