PUBCHEM-ZINC05593259 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6160 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.0460 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.7760 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.0810 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.4730 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.0380 -1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.0500 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.6650 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.7040 -5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.3920 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.9630 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.9060 -9.1160 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1680 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.4930 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.0210 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.0570 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.9850 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.9490 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.5840 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.8840 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.9200 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END