PUBCHEM-ZINC02030922 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.6580 1.9490 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4360 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.2570 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.7830 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.5550 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7310 -2.2560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.1870 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.8880 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.0850 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.5370 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.0540 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -6.4160 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.4530 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.4230 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.2720 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.3120 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1080 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1500 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.0700 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0540 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.1120 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0330 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.1100 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.4010 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.9550 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.7710 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.4560 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.5950 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.4170 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.2140 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.0400 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.9830 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.5380 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.1490 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.7540 0.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.4340 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.6030 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.7710 1.0240 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END