ENAMINE-ZINC00241832 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.0640 1.4790 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.1020 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0180 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.3320 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.1170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.9550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.3370 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.2000 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.8610 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.8080 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.2670 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.6910 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.9980 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -7.3380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -7.2200 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -6.8330 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.0920 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.3800 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.5460 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.1400 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7070 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.2810 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.7250 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.5860 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -6.9850 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -7.6360 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -7.4070 -2.2040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END