PUBCHEM-ZINC05680028 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 5.6550 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 6.9940 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 7.7710 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 9.1280 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 9.7570 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 9.0310 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 7.6360 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 6.8280 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 5.5120 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 7.3930 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 6.5390 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 7.4100 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 6.5310 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 6.1920 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 5.3860 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 4.9160 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 5.2580 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 6.0710 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 4.7990 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 5.1900 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 4.1220 6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 3.8130 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 7.2970 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 9.7260 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 10.8350 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 9.5300 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 8.3570 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 5.8640 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 5.9570 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 8.0860 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 7.9920 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 6.5570 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 5.1220 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 6.3410 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 6.2760 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 4.8340 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 4.7560 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 3.2920 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 4.7350 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 3.1740 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END