PUBCHEM-ZINC03757136 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0810 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8150 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0840 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7630 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2260 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.9960 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3580 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.9900 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2700 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8630 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1310 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.3150 -7.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0380 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6510 -7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1360 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7830 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6180 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.0050 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5170 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.0690 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7750 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.4860 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4930 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8640 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6960 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2660 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END