PUBCHEM-ZINC05093805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1600 -0.3930 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0820 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.8750 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.7150 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.1160 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.9040 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.2980 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.9060 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.1130 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7880 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1080 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.3310 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.1100 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7200 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.8120 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.1130 -6.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.7600 -4.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.1340 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.8260 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 5.2800 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.7200 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 6.0920 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 7.4620 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 8.1260 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 9.4820 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 10.1270 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 9.4700 -6.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 8.1800 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.2680 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.4290 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2440 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.0220 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8100 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.2140 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.9150 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.2180 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.8040 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8670 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.2150 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.6110 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.7440 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.3480 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 5.7270 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 7.5960 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 10.0290 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 11.1840 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 7.6770 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END