PUBCHEM-ZINC03720398 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.9800 -0.4280 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1570 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4820 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 0.0770 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.9630 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.5050 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8800 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.5390 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.9850 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.5040 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.3350 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.0930 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.2500 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.6070 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.4900 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.1380 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7380 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.8930 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.9150 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.5320 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.9080 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.5760 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.0390 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -0.7980 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.9140 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.7650 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.1030 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.1750 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.3110 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.8900 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.9890 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.0750 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.2570 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.6510 3.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0530 2.4010 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9590 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END