PUBCHEM-ZINC03730498 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7740 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2220 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3150 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.8260 1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7750 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -1.6790 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.2160 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.2180 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.5400 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.8610 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.8590 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.5370 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.4680 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.3050 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.5870 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.4240 4.3760 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 -1.0200 -0.3810 0.0100 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 -0.8940 -0.6520 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4760 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.9670 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.3220 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.8940 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.1100 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.7550 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.5880 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.8020 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.2070 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.3520 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.9200 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.7070 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.4700 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.3260 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.9470 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.8280 4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.3970 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END