PUBCHEM-ZINC06358041 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.2260 1.1960 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2350 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6200 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 0.1040 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.6280 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3810 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.4960 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.4650 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.8800 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.9560 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0120 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -2.7090 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5700 -0.6690 S 0 3 0 0 0 0 0 0 0 0 0 0 0.0030 -4.3110 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7790 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.0240 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.4700 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8780 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2590 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.2980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9170 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.1220 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.3980 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.2940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.6340 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.8980 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.5160 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.0830 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.1840 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.5910 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.1230 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.8520 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.0750 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.3730 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.7800 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.8260 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.2020 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.7070 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6010 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.0960 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.5490 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M CHG 1 13 1 M END