PUBCHEM-ZINC02114912 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0910 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.7750 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.0900 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.7570 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.0790 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.7660 -1.1240 N 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 0.7680 -1.1240 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2740 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.7120 5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.0070 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4280 3.4830 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 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 -4.2310 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.8320 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.6280 -0.2400 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 -0.9630 -1.0320 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.3650 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.1020 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END