PUBCHEM-ZINC05688968 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.1930 0.4140 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1820 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.4020 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.1010 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.6220 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.1680 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.9480 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.6990 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 3.1630 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 2.6130 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 4.5070 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 2.1880 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6770 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.7310 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.8390 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.4600 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8940 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.4880 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.7290 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.6000 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.1800 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.9210 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 4.2580 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 2.7910 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 2.9420 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 1.5180 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 4.7110 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 5.0980 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 4.7170 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 1.1480 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 2.3210 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 2.5030 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.8920 0.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8620 0.6320 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 3.0460 0.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0980 2.8830 0.8270 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END