PUBCHEM-ZINC06168167 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.5130 -6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -0.4290 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7870 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.2470 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.0040 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.2890 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.3230 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0710 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.6000 -5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.5730 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.6470 -7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.5710 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.4760 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.6920 -6.6720 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2510 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.8040 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.4860 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.3270 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.8780 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.3390 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.5660 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.4490 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.7190 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.6200 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.6020 -6.9730 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END