PUBCHEM-ZINC02611642 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.2020 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2220 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.8190 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.3370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6670 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.7730 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.0820 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.2830 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.5600 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.1690 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.3080 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8700 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.7760 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.5700 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.6200 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.7500 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.3900 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -4.6800 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -4.7230 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -5.9450 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -5.9840 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -4.8080 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.5890 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.5440 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -4.8610 1.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5780 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4860 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6290 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.4340 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5770 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.7990 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.7110 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.1690 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.6710 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.8600 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.7940 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.5040 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.8630 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -6.9340 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -2.6720 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.5920 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END