PUBCHEM-ZINC00282498 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1210 1.5250 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7340 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1260 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.7750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0350 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6380 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.2540 -2.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.4220 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7070 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.5680 -2.7420 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.9440 1.2240 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.2510 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.7240 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9390 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.3350 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.2510 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.6200 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.0850 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.1820 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.8140 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.0000 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.9370 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8050 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2460 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.6790 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5450 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.3910 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.9290 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.3210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.1500 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.5410 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.1290 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 11 -1 M END