PUBCHEM-ZINC01207200 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.4040 1.7070 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.2400 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.5680 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1960 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.6720 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.0430 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.6900 0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.5270 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5700 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0450 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.3200 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.4110 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.2290 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.9570 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.6900 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.8980 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.1170 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.8050 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 2.0010 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 0.3020 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 1.1650 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 2.3710 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 3.2200 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 2.8710 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 1.6710 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 0.8140 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.8490 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.2540 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.0800 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7410 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.4130 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.1940 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.4660 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.4070 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.0830 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.8160 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.6560 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.8300 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.6580 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 2.6440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 4.1580 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 3.5370 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 1.4010 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -0.1250 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END