PUBCHEM-ZINC03687147 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.5790 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0780 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1350 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7410 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4000 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.5470 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5160 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6230 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0620 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.6160 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.0850 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.6160 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.4000 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.9210 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7600 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2700 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1090 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4380 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.9260 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0920 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.5760 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7250 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.1720 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.3480 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7390 2.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.9790 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9660 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.9490 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0020 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.1770 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6590 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.5150 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.0260 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.1880 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.6810 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.5820 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.0790 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.6710 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.0010 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.2780 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3090 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1730 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.8240 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.6280 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.1640 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.4180 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.0370 -4.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4190 -8.4120 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.6260 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.1570 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END