PUBCHEM-ZINC00347526 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5410 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0130 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4860 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8220 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.5500 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.3990 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.5650 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.1120 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.4860 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.3230 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.7920 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.8580 1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.4470 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.3420 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.5870 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.9450 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.0590 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.8110 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.9410 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.3820 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9430 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9150 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8540 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3890 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2990 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.4940 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.4660 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.9040 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.3930 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.0650 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.2830 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.9190 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -8.3420 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.6130 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -7.2750 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.5940 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END