PUBCHEM-ZINC03062386 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5280 -6.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.8160 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.6450 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.9950 -9.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.2750 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.5720 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.7320 -8.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.6360 -10.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.5320 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.4740 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.4570 -11.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.2510 -11.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.1190 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.8100 -11.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1300 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.7580 -10.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.0660 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.5460 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -5.1160 -12.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.8060 -6.6130 O 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 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.4200 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6920 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.3360 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.1530 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.1560 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.1590 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.7650 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.7670 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -6.1060 -13.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.5690 -13.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.5740 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4900 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END