PUBCHEM-ZINC05115923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1330 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6820 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.5280 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.1670 -7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.7120 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.4290 -5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.7040 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5840 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9890 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.6980 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0470 -6.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -1.0430 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.9400 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.6120 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.5690 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2320 -9.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6870 -8.0540 N 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 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.8390 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0220 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.0160 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.2900 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.6820 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.3370 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.6430 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.0500 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.4990 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 M END