ENAMINE-ZINC05527800 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0540 1.7830 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3300 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -0.2780 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.2910 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0690 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.2320 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.5590 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4190 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.1240 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.3770 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.8820 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.2020 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.7010 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -2.8900 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.5930 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.0740 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.7650 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.3410 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.5460 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.0980 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.4550 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.2650 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.7110 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.1990 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8790 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.4070 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.3800 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.0540 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.3840 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.0690 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.9400 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -3.2700 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.8050 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.0610 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.0310 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.8870 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.7720 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.7870 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.6020 1.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 39 -1 M END