ENAMINE-ZINC03705329 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.7800 1.4900 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.0330 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6240 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9710 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6770 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0270 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.6690 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.8170 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -3.6030 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0390 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.0000 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.7480 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.0990 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.7220 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.7700 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0890 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.4340 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.1280 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.2500 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.7030 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.5740 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.4150 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7010 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.7950 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.5340 -2.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3290 -4.1720 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.0920 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.8780 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END