PUBCHEM-ZINC02166949 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.2030 0.7360 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.6670 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6210 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.6920 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.2010 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.8910 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.1100 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2710 3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -1.3110 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.9050 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.1080 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.4740 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.1160 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.3930 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.2950 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.6890 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.2920 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.2070 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.2030 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.1130 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1050 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.4230 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2830 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.6270 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.4190 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.9710 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.5220 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.7200 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.2200 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.9960 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.8840 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2560 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0270 1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5900 1.3780 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 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END