PUBCHEM-ZINC04798436 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.5350 1.3520 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.3260 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.0780 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.0420 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.1900 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.5310 2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9120 -1.8250 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.9460 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.1970 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.5040 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.5750 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.3400 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0340 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2890 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.0210 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.3000 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5510 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.6250 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1830 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.3760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.0790 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.0630 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.7310 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.0660 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.9260 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.0230 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.3790 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.6890 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.5920 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.1760 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.8750 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.7740 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.0060 0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1490 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END