PUBCHEM-ZINC03623418 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.2960 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7670 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3330 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.0080 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7890 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9080 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.6550 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.7640 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.8800 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.3190 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.5260 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.1160 -3.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.2990 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -4.2630 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -5.0260 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -5.9930 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -6.8040 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -6.5830 -10.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8210 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6470 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8490 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.9030 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.0890 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.2640 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.7860 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.4300 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0920 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.1260 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.6530 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.0420 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -0.7740 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.8520 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.5910 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -3.7070 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.9770 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -5.5800 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.3120 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -5.4360 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -6.7060 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -7.6100 -9.2100 O 0 5 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 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 42 -1 M END