PUBCHEM-ZINC05820383 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 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 2.4010 -4.6780 3.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.3630 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3990 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.7210 3.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.0360 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.0000 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.3220 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.8510 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.3580 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -10.8880 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -11.3950 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -12.9250 7.6920 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 4.2370 -6.9440 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.9700 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.2290 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -9.2030 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -8.9810 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -9.0070 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -11.2650 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -11.2400 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -11.0180 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -11.0430 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -13.2860 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -13.3020 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -13.2760 6.7950 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END