PUBCHEM-ZINC05782332 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.1760 1.4170 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.0940 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.5820 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5820 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.0700 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.6800 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.7240 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.0210 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7860 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.2430 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.8940 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.1510 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -6.2780 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.7060 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9210 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.6410 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.7650 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.3180 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5980 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3580 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.0780 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.3170 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.5980 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3580 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.0780 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.0100 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.9780 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7500 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.3300 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.7840 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.2770 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.8380 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.9380 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.5150 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.7800 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.2180 -1.4010 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 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END