PUBCHEM-ZINC05870918 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7840 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.1160 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3620 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3150 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8980 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.1200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.9600 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.9120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 3.3820 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 3.4760 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9080 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.6200 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.4280 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.1970 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.0080 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.5410 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.7590 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.5470 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.3650 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.6820 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.0440 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.8440 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.8410 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.8350 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.3640 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 3.8300 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 3.9120 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 4.3820 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.3400 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END