PUBCHEM-ZINC01065700 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -1.8710 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.9160 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -0.9120 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.9820 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8150 -2.5720 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.1130 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0630 -5.0430 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7280 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.2850 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.7230 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.0880 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.9060 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.0380 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.7940 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.4100 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.3140 -8.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.5880 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.4920 -9.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.4560 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.0360 -1.2880 O 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0700 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.0160 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9490 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.9670 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.7710 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.4500 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END