PUBCHEM-ZINC01945881 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7120 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0260 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8500 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.2990 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.7620 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.1220 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.4980 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.3820 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -12.6560 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -12.8760 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -11.3150 1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -14.2250 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -13.7630 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -13.6380 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -14.6710 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -15.8290 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -15.9590 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -14.9300 -1.2960 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 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.1200 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6920 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.4360 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.4400 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.7540 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -14.5350 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -14.1610 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -14.9550 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -12.7340 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -14.5750 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -16.6350 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -16.8660 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -15.0300 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END