PUBCHEM-ZINC02190791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2060 1.1800 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3370 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6710 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1890 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5090 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.0560 -2.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.0470 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.4740 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.0700 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.2630 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.0570 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.6630 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.4690 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6770 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.4680 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -8.2010 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.2380 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -8.9750 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -9.7040 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -10.9860 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -11.6540 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -11.0410 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -9.7600 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -9.0930 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -11.7700 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.5650 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.6400 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4180 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.7960 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.7210 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2120 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2870 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6480 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5730 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.8140 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7910 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.2060 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.9390 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.5280 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -7.4990 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -9.6960 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -8.2870 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -11.4650 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -12.6560 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -9.2810 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -8.0930 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -12.3300 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -11.0490 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -12.4570 -8.8280 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END