PUBCHEM-ZINC04186623 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3930 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0250 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6350 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.1190 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.4950 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.8750 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6340 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0100 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.9800 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.6910 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.5380 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8940 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.8590 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.0640 5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.8300 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.3090 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.4070 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.6340 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.7720 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.6790 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.4500 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.8560 8.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -9.3160 7.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.6370 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.5860 8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.3820 8.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.1550 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.3260 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.0290 10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.3860 10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.0130 10.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.3770 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.0180 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8640 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7520 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6450 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.1890 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.0940 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5950 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.7540 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5400 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.3210 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.8350 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.3000 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.4870 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.6000 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6280 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.6030 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.6100 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.5220 10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.9410 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.9230 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.5010 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END