PUBCHEM-ZINC06051266 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 2.8380 1.9640 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.5080 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.3710 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.8270 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.7060 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.5590 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3230 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.1180 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.1530 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.6840 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.8570 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.2900 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.4920 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.5320 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.7370 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -7.9230 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -9.0750 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -9.0670 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -7.8510 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.6660 0.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -10.3290 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1890 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.4440 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.7460 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.2980 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0440 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.7420 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.0430 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.5900 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.2950 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.4290 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.1770 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2920 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.0400 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.9060 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.1580 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.2560 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5500 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.8990 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.1840 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.8380 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.7840 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.7160 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.5040 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -7.6310 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -10.5940 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -10.1680 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -11.1380 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.1170 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.5160 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.0500 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.9270 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.6740 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.3700 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.8010 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.4370 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.9720 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.5600 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.8140 5.7940 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END