PUBCHEM-ZINC00021052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.0000 -3.0450 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.0770 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.3690 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 -2.1120 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.4950 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.5370 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3480 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.0740 6.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4140 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.7070 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.6720 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.9600 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.2840 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.3220 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0360 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6680 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9200 10.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.7030 9.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.0510 10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.7550 10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.7790 11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.6440 9.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.7850 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.5500 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.4910 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.3380 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.6310 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.2480 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.1190 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.0100 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7600 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.4180 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.9310 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.0680 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.7170 11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.0890 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.0160 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.6610 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.2770 11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.0400 12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.1130 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END