PUBCHEM-ZINC04691391 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.5820 1.7840 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.2790 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.4000 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -0.0510 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.0520 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.8940 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.6030 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.9720 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.6360 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9210 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5530 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.0220 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.7400 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.1750 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.1500 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.8610 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.2310 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.9510 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.3580 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.2290 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -9.0790 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -10.3270 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -10.9950 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -10.4340 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -9.2020 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -8.5130 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.3000 6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -12.5450 5.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -10.3510 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.1960 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9600 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.2670 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.1020 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.1330 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.4880 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.0310 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.4500 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0860 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.5250 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4340 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.9960 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.4670 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.6560 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.2850 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.8760 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -10.7670 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -10.9640 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -8.7710 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.3400 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -10.5590 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.8190 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.7510 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END