PUBCHEM-ZINC00580078 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.6290 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.1150 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.3780 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.9000 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.1600 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.9180 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.4130 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.1330 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.6010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.3210 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.0400 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.7740 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.7970 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.0800 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.3400 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.2190 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3570 -3.7330 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 2.6070 -4.0940 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.5610 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.2290 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.8030 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.3300 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.5920 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.3180 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.7830 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.3380 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.4900 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.0480 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.3370 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.0580 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4800 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END