PUBCHEM-ZINC02086331 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9560 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6160 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.0000 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0880 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.7720 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.1520 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.8530 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.1760 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.7960 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.8670 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.2870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.8200 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -8.2410 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2730 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7320 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.0430 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.8950 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.4420 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.2000 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.6680 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8780 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3560 8.1740 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4480 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.2280 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.9280 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.2700 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.5340 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.7150 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.6960 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.6480 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.4980 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.6610 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0310 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.4010 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.3320 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.8740 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.9050 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.5800 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.3410 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.6660 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4260 9.0490 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END