PUBCHEM-ZINC00407543 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1400 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4590 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0670 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0550 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.6990 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.0700 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.0400 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.7170 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -6.1070 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -6.7660 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -6.0090 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -4.6320 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.0300 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5330 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.2200 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.0070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.4490 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.5600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.5350 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -6.6650 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -7.8450 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -6.4930 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.0390 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END