PUBCHEM-ZINC02006722 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 5.5880 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 7.3250 0.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 7.1710 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 5.8210 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.4740 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 6.4530 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 7.7960 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 8.1510 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 6.1080 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 7.1740 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 5.0970 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.4350 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 8.5590 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 9.1940 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 7.7450 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 7.8270 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 6.7610 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END