PUBCHEM-ZINC03469172 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7270 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1330 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1710 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7550 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6980 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0480 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.4670 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5220 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8430 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2070 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.7830 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.1390 -8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.0770 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.6770 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.4540 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.3890 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.7440 -11.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.1540 -12.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.1940 -12.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.8450 -10.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5580 -0.2260 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 -2.0010 -0.3760 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.0020 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8470 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.4920 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.4300 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.6290 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.4020 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.0660 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.7050 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.4380 -13.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.5120 -12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.4900 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2380 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END