PUBCHEM-ZINC00505962 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8240 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7980 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.2710 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.3160 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.7560 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.1640 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1250 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.6750 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.6130 -9.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.7070 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.9910 -10.3970 C 0 0 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3490 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.2560 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.7760 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.5620 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.6680 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.8660 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.2970 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.2660 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.3710 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -4.5180 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.0460 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.9470 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END