PUBCHEM-ZINC02173124 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4070 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.8920 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.9050 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.8700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.0450 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.4080 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -5.5960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.4220 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -5.0630 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -5.9910 0.0520 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.8980 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -5.5440 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -5.5690 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.9310 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -7.0780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.5960 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -5.5850 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END