ENAMINE-ZINC00358573 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4940 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1000 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.3190 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7240 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0120 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.7690 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.1000 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.4520 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.3360 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.3350 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.2560 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.2300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.1490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -3.1060 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.1380 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.2090 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.1760 2.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.2640 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.2380 2.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.2420 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.7520 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.9050 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9720 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.4460 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.0740 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.4220 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.7360 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.4150 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.0440 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.9010 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -3.0480 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.3270 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.2140 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.7420 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.5880 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END