PUBCHEM-ZINC00344468 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3320 1.4380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0210 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9850 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.7590 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.7990 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4380 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.4920 -0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.9000 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.3890 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.1850 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.5590 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.1640 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.3950 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.0070 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.2550 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.3580 -0.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6340 1.7820 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0310 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6280 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6890 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.0800 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.1000 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.2930 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5460 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.3490 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.7280 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -9.1520 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.2320 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.8760 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.5910 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END