PUBCHEM-ZINC06411893 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.9100 -0.7790 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1660 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4940 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -0.1060 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.5700 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0920 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.4590 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.8930 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.7560 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8730 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.4510 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4740 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.5160 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.9210 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.5300 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4610 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.5660 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.1540 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.3870 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.0480 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.2050 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 4.4340 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 5.9520 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.3190 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 6.5260 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.8490 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.3530 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1000 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.0550 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.0870 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1640 -2.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5040 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.0580 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.4580 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.4750 -6.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6770 5.4060 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.5850 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.9530 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 32 1 M CHG 1 36 1 M END