ENAMINE-ZINC06584642 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.8650 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 7.0270 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 7.4410 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 7.5550 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 7.9150 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 8.2070 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 8.5950 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 8.8830 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 8.7920 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 8.4110 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 8.1160 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 7.7110 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 7.6170 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 7.3590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.4730 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 7.3350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 8.6690 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 9.1820 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 9.0210 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 8.3420 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END