PUBCHEM-ZINC04715534 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.8600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.7740 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.1390 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.0070 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.3770 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.0340 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.5680 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.4610 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.5750 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.9860 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.6030 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.0130 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.0400 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.9550 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.6090 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.7120 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1410 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.7080 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END