PUBCHEM-ZINC02163443 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0260 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6500 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0490 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0890 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0170 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.0300 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.5360 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.0810 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 1.4600 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 2.2090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 1.6350 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 0.3070 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -0.4510 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 0.1270 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.6570 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.8700 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5120 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7140 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9750 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1540 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.7280 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.0820 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.9010 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.8840 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.1610 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 1.8570 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 3.2450 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 2.2260 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -0.1350 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -1.4870 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END