PUBCHEM-ZINC06036928 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.2660 0.0370 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.3190 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 0.0220 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4400 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -0.1270 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.0960 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 0.9340 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2350 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 0.4210 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.0880 4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 1.1280 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.8660 4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -0.6310 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.7390 3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2200 0.2810 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.9950 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.8740 2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.3540 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.2010 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.3090 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.0490 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.0110 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.5940 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.6870 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.8920 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5240 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.9330 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0350 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -4.3000 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.8070 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.7250 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.0660 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.6650 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.7370 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.2510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4390 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.5400 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.0330 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.8890 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -0.2820 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.5940 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3980 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.1320 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.3890 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.8620 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.7130 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.2010 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.7590 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.8460 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.2960 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.2580 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.0690 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.3310 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.8100 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.5730 -1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3440 -5.4040 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 55 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END