PUBCHEM-ZINC00983535 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8080 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2780 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1120 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5720 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8010 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.6350 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.0990 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.4880 -11.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.8020 -11.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.5000 -12.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.6580 -11.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.5900 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.0260 -11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 3.0380 -12.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 3.7920 -12.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.9260 -12.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1840 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.2210 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.7060 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7510 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.1400 -12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.7620 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.0580 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.9240 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 2.5180 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 3.7290 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 3.2060 -13.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 4.7740 -13.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 4.7600 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 4.0540 -12.6440 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END