PUBCHEM-ZINC02857956 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2790 1.1770 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.1610 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9400 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6210 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8500 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.1730 -2.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0140 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6940 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9100 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7240 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1600 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.8460 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1110 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6750 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.9810 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8490 9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.3580 10.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9680 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.2120 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.3660 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5800 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.9540 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.9390 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.8180 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4070 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.6530 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.4140 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.0690 9.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.5140 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END