PUBCHEM-ZINC05884902 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2010 1.5950 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1130 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6740 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -0.4840 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.1710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1360 -2.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6750 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.1710 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1060 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.5350 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.4480 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.8710 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7530 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.5070 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7810 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.5530 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.5590 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.0810 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.0180 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.0230 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.9990 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.9430 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.0920 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.0690 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7350 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.1230 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.0690 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3170 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.0020 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4020 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.7670 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.5140 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.1370 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.6160 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.8690 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.4640 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.5890 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.3860 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.9200 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.6150 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.6050 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.8550 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.0790 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.8000 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.7010 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -0.1410 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.8740 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.2230 -7.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3800 -3.8340 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END