PUBCHEM-ZINC03675973 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1970 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3970 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.4540 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.3040 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1160 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.4840 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.2440 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.3860 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.0580 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.1590 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.0460 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.4240 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 0.9140 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 1.0300 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.6500 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 1.3260 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 0.2290 -7.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 2.3540 -7.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 1.7780 -5.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.7250 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 2.2660 -5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.2860 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.7660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.3370 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 0.3360 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.4140 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.7360 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.1920 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M END