PUBCHEM-ZINC03046793 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0060 -1.5050 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6920 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.2460 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -1.3920 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.3980 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.8660 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.9970 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.5300 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.6060 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3840 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3420 -0.0490 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 0.6800 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.7090 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 0.9140 3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 0.8020 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 1.1640 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 1.4620 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 1.2920 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5080 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 1.8810 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 2.0440 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 1.8410 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 1.6250 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 2.2260 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 3.3370 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.4120 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.3930 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8230 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7090 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1390 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0580 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.4880 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.2520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.0800 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.6800 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.2400 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.4950 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.1400 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 1.5030 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.2170 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 2.0440 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 0.3220 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3820 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 2.0460 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 2.3350 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 1.9670 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 1.8770 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.0440 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.1950 3.2720 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 49 1 0 0 0 0 M END