PUBCHEM-ZINC03132719 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -4.1610 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1110 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.0800 3.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.6830 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.6880 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.8480 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.1150 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -6.7180 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.0540 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.7870 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.1820 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.5340 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.4720 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.4140 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.6340 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -7.7080 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -6.5250 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.2680 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.1910 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 18 39 1 0 0 0 0 M END