PUBCHEM-ZINC04575688 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4230 2.3270 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.9340 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.2270 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.8600 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.1390 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.2130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.8500 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.1350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.7620 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.1610 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.9930 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.5540 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.3130 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.8960 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -3.7440 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -4.9930 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -5.7790 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 -5.3300 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -4.0920 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -3.2950 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 -6.3250 -1.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.5740 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -1.4730 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -0.2390 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 0.8990 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 0.8050 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -0.4240 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 2.4490 -4.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.7700 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.4530 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.8200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.9160 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.6340 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.9060 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.3280 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.6870 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.5360 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.8140 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.3360 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.7330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.2110 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -5.3440 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -6.7460 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -3.7470 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -2.3280 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -2.3600 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -0.1590 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 1.6950 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.4960 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END