PUBCHEM-ZINC02013671 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.6950 1.9220 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.4890 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.9610 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.3540 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.9160 -5.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8190 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.0400 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1940 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.2470 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.8910 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.0380 2.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.2690 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.7380 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.9940 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.5100 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.3660 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0460 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.0980 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.8250 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.1580 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.1570 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.4910 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8690 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.5900 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.3370 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.9190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.2840 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.8050 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.2680 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.9390 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.5030 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1780 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.9080 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.9840 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 5.2400 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.2740 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 M END