ENAMINE-ZINC06584642 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0320 0.9240 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.3840 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.1050 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.3550 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 4.7530 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 5.3750 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 4.8030 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 6.8580 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 7.0500 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 7.2980 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 7.5150 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 7.5040 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 7.7540 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 7.7480 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 7.4930 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 7.2430 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 7.2510 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 6.9780 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 6.6510 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1230 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.4200 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.9750 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8440 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.3050 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8330 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.5690 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.5100 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.0540 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.7790 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 5.3090 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 7.2830 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 7.3640 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 7.3030 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 7.9530 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 7.9430 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 7.4900 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 7.0450 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6180 0.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7290 1.1810 0.6870 H 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 38 39 1 0 0 0 0 M CHG 1 38 1 M END