ENAMINE-ZINC04200408 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0070 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9790 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5020 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.2410 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.1280 4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.9850 3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.7450 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.0890 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.8350 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.2450 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.9070 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.1540 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.0480 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.7900 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.2630 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.8940 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 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 -0.6220 -1.9250 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6970 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.5500 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.8800 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.8300 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.4480 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.1080 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8990 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.6500 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.0760 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.1590 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.1230 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.3720 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.0280 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.7550 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.7900 4.0520 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END