PUBCHEM-ZINC05881544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8360 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1430 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1040 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7650 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2680 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.5710 1.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3950 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2200 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1860 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.2530 4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 0.9190 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9480 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.8900 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.9920 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.1510 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.2090 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.1090 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.9850 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.1260 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.4820 6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.0770 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.8060 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.3920 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.2520 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 2.5230 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.9410 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 3.8290 7.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 3.6440 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8670 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8620 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.5640 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0120 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.0930 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3250 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0160 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9460 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.0120 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.1150 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1560 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.4290 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.9150 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.9600 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.4130 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.3780 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 4.0570 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 2.5790 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 4.1540 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END