PUBCHEM-ZINC06503194 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.8610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.8860 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.2300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.5390 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.3560 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -3.2540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.3580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.2580 1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.5020 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.1200 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.9520 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.3190 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.6480 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.6110 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.2440 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.9140 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9990 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.2600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.9410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.9340 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.5310 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.3020 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.6980 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.5670 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.9350 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.6500 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.9960 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.6270 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 9 1 M END