ENAMINE-ZINC06598522 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1140 1.1960 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1590 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.8130 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0900 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.2680 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9090 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.9760 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.2600 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.9520 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.3970 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.1090 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.4460 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.0790 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.3080 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.9990 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.9420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.2780 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.0320 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.4530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -9.2700 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9690 -10.4060 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.8060 -0.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7010 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7130 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5900 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.9690 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.3470 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.7630 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4490 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.5950 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -7.0070 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.3720 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.7610 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -10.0900 -0.5300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END