PUBCHEM-ZINC02048732 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 2.1700 1.6060 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1070 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4890 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0360 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -2.4220 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5530 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.1030 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5500 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.6630 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.5760 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.1140 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.1250 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.0130 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.8260 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.3800 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.0620 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0700 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1540 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6490 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2440 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6370 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.0340 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3120 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.2220 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2180 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.1060 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.5380 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.0720 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.0580 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.6040 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.1770 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6850 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0500 2.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3860 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.4120 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END