PUBCHEM-ZINC02981159 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.5580 0.6280 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.8240 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.1540 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.7310 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.0380 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.7620 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.1810 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8770 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2950 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.2200 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.2870 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7000 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3070 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2860 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.7140 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.0690 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.5230 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.8300 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.3160 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.8550 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.0430 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.4800 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.9430 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.4840 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.9910 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.9690 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.2150 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.4850 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.4530 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.2200 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3780 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.7180 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.3100 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.0510 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.6210 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.1710 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.2100 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.8810 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.3220 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.5740 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.5420 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.6530 -6.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2620 -2.4930 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.9580 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END