PUBCHEM-ZINC06933856 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7730 1.1730 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2420 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2790 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 0.4620 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.7170 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.6830 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.0030 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.7150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.9430 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.9610 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.8100 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.4300 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.3830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.9910 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.6890 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 2.7640 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 3.1320 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.2320 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.2770 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 2.6000 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 2.9160 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.9210 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 2.6080 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 2.2910 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 3.2480 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 3.2600 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.1620 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.8240 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.6100 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6540 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8660 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.2920 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.1190 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 3.3050 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 3.9490 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.4530 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.0640 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.8330 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 2.6000 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 3.1600 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 2.6040 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 2.0670 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 2.2680 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 4.0150 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 3.5310 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7540 -1.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END