PUBCHEM-ZINC06274111 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7630 1.2090 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.0510 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.2770 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3000 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.8880 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.1740 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.4500 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.7530 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.2230 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.2610 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.3740 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.7290 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.3560 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -4.6070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.2960 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.0660 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -5.1560 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -4.4210 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.4920 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.1780 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.0580 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.5640 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.1980 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.3200 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.8010 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.1190 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1550 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.1760 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.1410 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0840 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.5840 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.1550 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.0930 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.1910 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7940 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.2790 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.1960 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.4260 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.8720 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.5230 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.1250 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.2440 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.8160 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.7450 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1140 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -6.4730 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -6.7870 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END