PUBCHEM-ZINC05246103 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.6360 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -10.0270 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -10.5590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -12.2590 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -9.7530 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -10.3310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -9.2240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -8.7110 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -7.6960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -7.1920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -7.7080 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -8.7260 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -6.1930 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 -5.7220 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -9.0250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2450 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7490 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -10.6070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -8.7890 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -10.9420 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -10.9510 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -9.1040 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -7.2960 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -7.3160 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -9.1320 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -6.5440 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -5.3370 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4150 -4.9280 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.2470 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -9.9530 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.5270 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END