PUBCHEM-ZINC06791425 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.4660 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.6740 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.6090 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.0150 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.1020 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.5260 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.4360 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.7340 -6.1980 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4420 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.9900 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.2810 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.1270 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.8360 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.4580 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.2880 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -0.4950 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 0.7380 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 2.5110 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 2.0360 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.8030 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END