PUBCHEM-ZINC03972440 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.5150 -0.4340 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8570 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.3970 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8170 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7370 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3890 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9690 -1.9770 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.7470 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.0600 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.4870 3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 -3.9150 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -4.2020 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.4390 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.7100 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.1760 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.1710 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.7140 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.6060 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.9790 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.4820 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.8490 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.3500 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.8870 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.5560 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.3280 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.0290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.2990 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.6190 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.0080 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0000 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.5920 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.4800 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.4740 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.8880 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.7590 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.4960 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -6.9040 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.4950 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1620 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.0670 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.0540 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.5330 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END