PUBCHEM-ZINC06223443 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.6610 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.1510 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4300 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.7980 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6790 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0670 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.5420 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6880 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.2980 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5100 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.8270 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.8370 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.6570 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.0290 -3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -7.4190 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.3180 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.1410 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.1550 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.9130 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.9980 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.2880 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.4430 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -9.4110 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.0050 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9710 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.1570 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1320 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.1670 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3200 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.7430 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.6070 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.1530 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.4970 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.8750 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.2670 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.9050 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -8.8370 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -11.1510 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -11.4310 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.5910 -5.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4730 -7.3690 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.4810 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END