PUBCHEM-ZINC02127773 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7060 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.0030 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.9730 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.3550 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6480 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.2900 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.2620 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.5630 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.8820 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.9060 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.6170 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.2040 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.2970 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.1200 -7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.6080 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.7850 -10.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5040 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.0320 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.1540 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6760 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.7680 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.2330 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.9340 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.4180 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.1560 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.4180 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.6910 -9.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -2.8940 -10.0890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END