PUBCHEM-ZINC05973234 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.6070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.1130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.8100 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.1910 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.8750 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -8.1780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.7970 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.9110 -2.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9930 -10.1280 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -8.2970 -3.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.2600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.2690 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.2750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -8.7350 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -9.9540 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.2530 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0620 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 27 1 0 0 0 0 6 28 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END