PUBCHEM-ZINC06206876 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.2370 2.8700 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.4160 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.5900 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7950 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.5790 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.0620 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.8130 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.8980 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.1020 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.2780 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.2170 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.7620 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.0940 -1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -8.6150 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -9.4230 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -9.0010 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -10.3950 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.4260 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.1170 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.7480 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.5730 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.3820 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.8880 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.0630 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.2000 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.9460 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.5000 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.3400 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.0860 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9170 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.1700 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4570 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.2040 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.1840 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.4380 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.9910 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.9960 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -7.3540 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -10.6340 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -11.0280 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -10.5710 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1990 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1710 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.8020 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.5180 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.9250 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.2580 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.4370 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.8340 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.4650 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.1170 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.7110 -2.9520 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END