PUBCHEM-ZINC03757861 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0520 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6850 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0760 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8230 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3000 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9320 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1140 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.0500 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.5710 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4660 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9300 2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1520 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8780 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5700 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.4630 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.6280 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.9880 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.6170 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.1490 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9840 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5040 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.1120 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4200 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9460 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.9130 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END