ENAMINE-ZINC03331278 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6690 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0540 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5780 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7310 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5240 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1340 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0480 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3260 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.6820 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.9700 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.9950 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.7340 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.4490 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.4280 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.0760 7.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9590 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5020 -1.4640 O 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 -0.2570 -2.2600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.6480 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.1370 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7660 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7410 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.5090 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.3630 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.3940 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.2190 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.5340 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.0270 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.2940 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.8470 -1.0360 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END