ENAMINE-ZINC00325159 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.4880 -0.7550 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0860 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7050 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0080 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6920 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0760 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7660 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0160 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8030 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6870 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.0820 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.7020 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.9460 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.5640 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.9310 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7640 -8.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.3210 -9.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.5470 -8.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.0730 -1.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.5670 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.6240 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1670 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.7090 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.0590 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6730 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.7800 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.4360 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8520 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END