PUBCHEM-ZINC00035568 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.3960 -0.4030 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.5890 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1150 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.6230 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.9990 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.7490 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.1370 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.7710 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0010 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2010 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9820 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.1130 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.4620 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.6960 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.4340 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.2500 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.6740 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.7050 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -7.0120 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -7.2880 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.2570 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.9500 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1300 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.1340 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.9210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.3160 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.1060 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.4830 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.8200 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.7320 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.2980 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.0700 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.2770 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.1990 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.9040 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.7560 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.4070 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.8170 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9260 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.5830 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.1440 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -5.4900 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -7.8180 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -8.3090 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -6.4730 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.1440 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.9020 5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END