PUBCHEM-ZINC01851795 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.6570 1.6400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.3630 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6650 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.2570 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1350 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.4200 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3320 -1.7040 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.8350 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.0590 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.3580 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.4470 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.2380 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.9410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.2370 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.8130 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.5020 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.7300 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.1900 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.1050 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.5120 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.0380 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.1680 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.4290 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.0030 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.4880 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.4860 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.0490 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.1870 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.3880 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.3180 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.1640 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.1720 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.8580 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.2260 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.5200 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.4570 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.0880 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.8050 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.8440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -0.6950 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.3640 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.6080 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7460 -0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6210 -0.9240 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END