PUBCHEM-ZINC02036940 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0410 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1770 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.2680 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.3650 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 -4.3250 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.0160 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.7490 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 -5.9780 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.7990 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.1800 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.1510 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.0620 4.1540 C 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1290 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1640 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3870 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4030 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4100 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.6310 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.9530 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.8010 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.5630 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.4320 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.9240 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -9.1190 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.9370 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.2850 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.0300 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.7610 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.5140 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END