PUBCHEM-ZINC02136458 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.4090 -6.0560 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.1010 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.5110 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.6730 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.2260 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.9740 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9930 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.5920 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.6490 -4.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.3590 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.0250 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.2450 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.1360 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 0.7860 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 1.0560 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.6830 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 1.2700 -2.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 1.3800 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 0.4200 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 2.7990 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 3.8560 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 5.0880 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 5.9690 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 5.4570 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 3.7240 -1.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.7640 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.0100 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.0730 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.1460 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.4660 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.8310 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.5280 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.0070 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.6470 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.3940 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.2620 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.7530 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -0.0730 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 1.5640 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.8980 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 2.9540 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 7.0190 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 6.0080 -0.5450 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 M END