ENAMINE-ZINC04868291 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1040 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7040 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6650 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6920 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0840 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7320 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0050 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6250 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9600 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6040 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2480 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.8600 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.2390 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.0100 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.4070 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.0270 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.4330 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.2940 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8540 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8430 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1930 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.6550 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.8110 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.5190 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0630 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.1770 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4080 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.2600 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.7140 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.0870 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.0130 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.8920 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.9530 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.6930 6.1420 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END