PUBCHEM-ZINC00963655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.7840 -4.8690 -12.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.3420 -12.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.7990 -10.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.4580 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.7600 -11.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.8370 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.5010 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.8160 -7.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.8540 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.5420 -8.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.4410 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.4300 -5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.5520 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.8300 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.7330 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.1510 -4.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.1380 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9570 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.5220 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1910 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.4820 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.1020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4320 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.1380 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3870 1.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.1720 -11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.2470 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.2760 -13.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.9640 -12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.0390 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.2470 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.8480 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.4670 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.3460 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.0080 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.6730 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.7190 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.8230 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.5680 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.9390 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.4870 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.0050 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.1350 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.3890 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 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 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END