PUBCHEM-ZINC03099184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.7430 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.1070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.7660 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.1300 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.8690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.2120 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.8470 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -8.3440 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -9.1700 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -8.8940 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -10.4680 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -11.7130 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -12.8550 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -12.7670 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -11.5510 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -10.3790 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -9.0620 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5250 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0540 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.1950 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -6.6380 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.7840 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.3400 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -11.7880 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -13.8240 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -13.6690 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -11.4940 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.7090 0.8240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 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 29 45 1 0 0 0 0 M END