PUBCHEM-ZINC04217622 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.2730 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.7580 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.3020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.3890 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.7310 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.9790 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.8970 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.3240 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.7660 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.0970 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.1310 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.9050 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.6460 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.6160 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.8440 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.8260 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -0.9380 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -1.1630 -6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6500 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7440 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2440 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.8290 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.5790 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0360 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.1920 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0970 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.3320 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -0.4680 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -0.4150 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -0.7190 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -0.7510 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END