ENAMINE-ZINC06650200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.4950 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.8640 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5730 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.8940 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5270 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.6840 2.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.0360 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.6260 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7180 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.1700 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.6860 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -9.1760 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -9.6480 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -9.6100 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.1060 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.6700 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.8030 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.5550 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.3860 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.4400 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2480 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.6420 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.4060 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -9.1900 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -10.0360 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.9690 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.0730 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.8840 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.0600 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.2960 -1.1370 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END