PUBCHEM-ZINC02163382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6080 5.7730 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 6.1260 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 6.2380 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 5.9980 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 5.6440 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 5.5310 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.1730 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 5.7860 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 7.1020 -1.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 5.3640 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 6.0740 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 7.4630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 8.1600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.4780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 6.0950 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.3910 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 8.3720 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 7.5030 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 9.6560 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 8.6080 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 7.6260 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 8.3480 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 9.5040 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 10.5030 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 9.8080 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 6.5840 -4.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 5.6810 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 6.3140 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 6.0860 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.4570 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.4830 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.5680 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 7.9960 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 9.2400 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.5650 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.3110 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 7.1570 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 6.8650 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 7.6490 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 8.7380 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 9.1160 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 10.0040 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 11.3370 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 10.8730 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 10.4860 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 9.5210 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END