ENAMINE-ZINC01923511 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5600 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4960 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1930 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.5470 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.1870 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.5310 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.2860 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.2040 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.4870 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.1160 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.4700 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.1970 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.5590 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -3.2840 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9410 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9050 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3340 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0910 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.5440 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0740 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.3030 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.4870 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.3520 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.3820 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.2140 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.3340 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.9630 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.4760 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.9900 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 M END