PUBCHEM-ZINC03626348 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 3.8020 -3.6980 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3670 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.7750 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.5170 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.8520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.4400 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.9360 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.0230 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.8290 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.3240 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.4910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.0570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 0.7670 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.1520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 2.6990 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.8690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 3.0400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 4.3820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 4.8350 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 6.0860 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 7.0600 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 6.2400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 5.0900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 3.8850 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 3.7510 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 2.6290 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 1.7110 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 5.5310 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 6.8960 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 7.3100 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7700 4.6920 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9320 5.5240 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1640 4.8010 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3340 5.7870 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3520 6.5250 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.1580 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7900 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.7360 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.4320 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.4790 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.1300 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 0.3400 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 3.7710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.2920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 5.0020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4070 7.5370 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7880 4.0600 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7590 4.0660 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2320 4.1710 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2030 4.1770 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2700 5.2380 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2180 6.4750 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0690 7.1710 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END