PUBCHEM-ZINC06234397 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7380 1.7060 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.2740 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2170 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.5310 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.3540 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.8630 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5480 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7610 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.6480 -3.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.7630 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.3780 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.3080 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.1640 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.1060 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1900 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.3380 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.4080 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9900 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.4410 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.9810 -5.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.7660 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0710 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.3180 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.4260 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.9140 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.3810 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1630 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4490 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7910 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.3180 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.9960 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.9230 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.1860 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.5270 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5430 -6.4610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 3 0 0 0 0 M END