PUBCHEM-ZINC01851684 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4680 1.4620 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0800 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6680 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0290 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.3600 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.1020 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.8010 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.0260 -1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3710 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.9500 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.2330 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.9490 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.0480 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.2670 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.4180 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.5110 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0410 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4160 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7450 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.8770 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.1800 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.0220 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.7850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.7070 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.8080 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.8700 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 0.7540 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 1.8440 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.3330 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.4760 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.1830 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.3610 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.2820 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.7310 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.2810 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.1890 2.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6550 0.0100 2.4320 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END