PUBCHEM-ZINC02043660 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 3.6700 1.1100 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.2590 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.6890 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.1540 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4680 -2.2610 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7930 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.0000 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.4600 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.1160 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.4600 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.9900 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.3420 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.3740 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.6350 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.8940 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.8920 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.6190 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.5750 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.8230 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.9110 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.3440 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.7440 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.2710 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.3810 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.5800 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0850 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4750 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.5840 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.4700 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.9250 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.9770 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.4850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.9480 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.5150 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.9040 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.4600 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -9.2080 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -11.4130 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -11.8760 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.1370 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.5900 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.0880 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.8960 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.2890 -2.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1350 -4.3250 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END