PUBCHEM-ZINC02868894 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3830 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.0530 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.4440 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.5600 5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 -5.9370 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.0550 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.5840 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -8.0900 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.5960 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.0660 6.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2020 -5.6890 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.5780 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.8960 8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.8700 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.6940 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.6780 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.9620 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -7.9370 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -9.1800 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -7.7130 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.9730 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.9560 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.9020 9.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.5660 10.1300 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 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END