PUBCHEM-ZINC01227934 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -4.3850 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.8220 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.1170 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.6890 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.1230 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.8450 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.3080 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.0070 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.0200 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.5450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.0750 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.9540 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.8660 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.2600 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.8130 2.7550 N 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.6410 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.1340 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.9800 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.4860 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.7130 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.9620 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.9980 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.5030 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.4660 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.7940 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 3 0 0 0 0 M END