PUBCHEM-ZINC05211941 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.0520 1.5410 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.1240 0.4490 S 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.4710 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.4360 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.6250 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0200 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.8830 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.2750 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.1150 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.6430 3.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.0040 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.3950 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.2180 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.6330 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.2480 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.4860 7.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2720 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.2600 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.5480 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.4400 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.0430 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.7550 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.8670 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.2570 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.8060 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.5590 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.9560 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.8240 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.8160 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.2920 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.2500 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.7930 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.0770 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.6650 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.7390 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.2260 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.6450 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 2 0 0 0 0 2 18 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END