PUBCHEM-ZINC00435246 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0290 1.6670 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5660 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.1390 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.8190 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.1540 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.5800 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.2250 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.8810 5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.3150 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.0210 7.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.1200 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.4300 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.3880 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.2880 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -1.2450 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -0.3140 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 0.5830 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 0.5540 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 1.4940 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.7830 4.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.5810 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0940 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0410 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8870 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.4770 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6920 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.2200 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.7170 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.2370 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.4910 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.9120 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.8990 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.0170 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.9400 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -0.2860 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 1.2550 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 2.3320 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0530 1.4000 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END