ENAMINE-ZINC06598195 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0150 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4080 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.4860 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 1.9400 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.9650 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.8930 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.3610 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.4840 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.0110 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -2.4190 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.5490 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.9770 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.4000 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8380 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.0110 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2920 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4590 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0560 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4920 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5220 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.0510 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.9810 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.5020 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.5800 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.1860 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.0720 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.2120 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.1780 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.3870 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.0720 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0240 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 21 1 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 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END