ENAMINE-ZINC03442007 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.2930 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0710 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 0.0270 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.9710 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9410 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.6660 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.2390 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.6900 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.0590 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.4310 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.3460 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.2600 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.3030 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.1510 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.9450 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.0850 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.9440 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.8540 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.9140 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.0610 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.1370 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.2570 5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.9860 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7450 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.2150 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.4610 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.1560 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.0670 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.2200 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.5220 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -4.6760 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.5170 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.8440 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.3300 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6450 -1.6890 O 0 5 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 35 -1 M END