PUBCHEM-ZINC02834100 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0180 1.1630 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2020 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.1440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.9650 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.8470 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.9220 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.1140 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.2220 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6400 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0250 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.6710 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8680 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.6460 -4.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.9290 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.3570 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.6580 -4.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.2820 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.7860 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 6.3910 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 7.7690 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 8.5430 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 7.9380 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 6.5590 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.7530 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.5490 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9710 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.2670 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.9080 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.4810 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.6160 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.1790 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.5900 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7120 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.8640 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.9900 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 5.7860 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 8.2420 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 9.6200 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 8.5430 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 6.0870 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END