PUBCHEM-ZINC06502019 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.8170 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.1890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.1710 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.8010 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.9260 -2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -10.3410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -10.9530 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -11.0020 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -12.4570 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -12.9450 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -13.3080 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -13.7560 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -13.8420 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -13.4790 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -13.0360 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.1460 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.9240 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.7300 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.7000 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -10.5140 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -12.9250 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -12.7180 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -13.2420 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -14.0390 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -14.1910 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -13.5460 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -12.7560 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.4450 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.6530 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2680 4.4310 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END