PUBCHEM-ZINC00582755 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1520 0.7140 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7020 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6660 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.2130 -0.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5520 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1770 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.2830 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.4780 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.3960 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.0840 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5650 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.3710 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.7900 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.5890 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.9650 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.5470 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.7540 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.2040 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.2260 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.2940 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.9360 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.5100 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.4460 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.2280 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.1640 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.8050 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1490 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.4240 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1430 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.1850 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.9940 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.8470 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.7150 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.1380 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.5870 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.6220 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.2080 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2740 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6290 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.7700 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.0130 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.1170 -1.0830 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 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END