PUBCHEM-ZINC02905502 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0020 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9610 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3400 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9470 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.0750 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -9.0120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.3660 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.3550 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.8700 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -11.0370 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -10.5050 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -12.4490 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -13.0090 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -14.3040 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -15.0400 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -14.4810 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -13.1840 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -11.0620 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -9.3730 1.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -11.9020 1.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -11.9420 2.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8540 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4040 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.2690 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.4760 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.0200 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -12.4340 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -14.7410 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -16.0530 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -15.0560 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -12.7450 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END