PUBCHEM-ZINC06490802 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.7770 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.1730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.8910 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.1730 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.8560 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.3230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -9.4590 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.8780 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -8.0040 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -8.3360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -7.4160 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -6.5230 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.7620 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.1930 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.8260 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.3650 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -8.5390 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -9.1760 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -7.3950 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.8510 0.0840 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END