PUBCHEM-ZINC02000600 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0430 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4400 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9690 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5140 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 -2.0590 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1160 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.0250 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.5770 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.9600 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.8080 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.2730 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9470 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0110 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3140 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3770 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0800 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0030 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.3160 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3800 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.0320 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5030 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.9380 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.3780 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.8840 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.9350 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.5040 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.6650 4.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0830 -2.4060 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.3230 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.6940 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END