ENAMINE-ZINC05264200 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.4890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0400 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -0.3940 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5900 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1200 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6300 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9920 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5260 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2100 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.1930 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.1610 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.0960 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.2410 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.4650 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.5520 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4010 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.1360 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.8080 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.8820 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.8420 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8800 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8340 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.2560 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2260 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5110 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.4540 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.3740 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.7110 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2200 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.0990 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.1460 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.1950 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.3600 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.5100 -3.0700 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END