PUBCHEM-ZINC05126526 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.0010 0.0140 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8930 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.0540 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.5150 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.7380 -3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1040 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.6050 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.5650 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.5620 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.4610 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.3210 -6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.2610 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.4160 -4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.1860 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.1740 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.0510 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.9680 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.9980 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.1220 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -6.8810 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -6.8300 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.4730 -8.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.8230 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.0580 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.0440 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2850 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8770 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9250 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.1360 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8070 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.5640 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.9680 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.9840 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3090 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.0440 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6770 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.8730 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.2740 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.8030 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.8920 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.3740 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -5.8690 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -7.0330 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -7.6140 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.7620 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.9530 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.5910 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4020 -1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9230 0.6090 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END