PUBCHEM-ZINC01852692 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0790 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.3410 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.1560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.2630 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.2270 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 0.8480 -3.2380 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0880 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.5060 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.0140 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1660 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.3540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4280 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.0920 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.2430 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.2770 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.3500 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.1700 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -0.0270 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 0.3080 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 32 33 1 0 0 0 0 M END