ENAMINE-ZINC03132129 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0010 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.3790 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5160 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.4540 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.6800 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.5260 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.4790 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.6360 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7890 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.8150 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1270 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.5380 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.1070 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.8920 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4890 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3300 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.5040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.2140 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9010 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8910 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8840 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.1870 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.1180 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.6410 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.1370 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6580 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.1750 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.1190 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5450 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5560 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.5700 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.0490 -3.4300 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END