ENAMINE-ZINC02576192 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.2740 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3020 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.3900 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.7320 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9850 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9000 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.1510 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5010 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.8270 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.1240 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.4530 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2470 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.8300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.1940 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.2490 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6890 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4080 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.6750 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.5830 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.6570 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END