PUBCHEM-ZINC01257945 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3280 1.5760 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5140 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0160 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6250 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0030 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.7790 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.1810 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.7920 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.1440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.2900 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.6840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.9190 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7720 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.3900 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.0220 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.7640 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.4280 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.7200 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.9050 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9760 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9350 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2830 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3130 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.2380 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1050 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0240 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.4750 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.8540 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.7880 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.1020 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.0240 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.4430 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.0540 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.1800 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.7910 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.4090 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END