PUBCHEM-ZINC06068155 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.5180 1.3130 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0560 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4110 -0.7460 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.0120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7810 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7100 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3400 0.3320 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.3230 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -2.3650 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.2530 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.4100 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.2340 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.9460 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.9280 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.4940 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.5590 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.3810 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.4350 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.2800 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8240 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.8510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3140 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.8050 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.6290 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.5000 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.0280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.5260 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8240 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3280 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.2480 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.1360 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.9320 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.0450 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.9890 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.4320 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.1970 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.3710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.9210 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4010 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 2 1 M END