PUBCHEM-ZINC04588739 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.8960 0.8290 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.4690 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9700 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2680 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.7450 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.8820 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4610 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4380 3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -4.0860 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.9590 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.2110 5.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.5690 4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 -7.2280 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.8980 3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.5790 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.9850 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.0470 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.7590 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.1080 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.8120 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -12.2080 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -12.8620 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -12.1680 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -10.8160 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.1060 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.7110 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.3500 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.4220 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -9.1380 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.7830 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -7.7100 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.9910 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.5820 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1870 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.6440 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.2220 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2830 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2180 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.1560 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.0210 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.0830 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.0220 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.9520 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.2260 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.6410 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -12.7600 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -13.9350 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -12.7110 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -10.2910 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.1600 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -8.7000 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -9.9760 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -9.3430 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.4330 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.1510 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END