PUBCHEM-ZINC04214883 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1910 1.2080 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.1430 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6940 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9320 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6240 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8310 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.2330 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1520 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8460 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.2230 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8390 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.1530 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.8330 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.8320 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.2910 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.7800 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.9900 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.1360 -5.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9860 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.2560 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.3580 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1550 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3600 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.5910 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.3630 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0320 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.4020 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2890 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.3200 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.3420 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.7370 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.5780 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.0920 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.3570 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END