PUBCHEM-ZINC06295062 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0100 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.8520 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.0920 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.0920 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.8740 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.7930 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.3200 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.9230 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.4780 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.4340 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.8320 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.2730 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.8780 -2.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.5330 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.7360 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.9430 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.0190 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.8060 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END