PUBCHEM-ZINC00325631 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -2.8380 -0.5450 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.8380 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.3240 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.4800 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.9930 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.9760 -3.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.1980 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.9250 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.5290 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.2310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.8240 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.3460 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.8260 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -10.6610 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.8900 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.6140 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.1520 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.2720 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.2280 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.2640 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.6350 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.3280 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.8140 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.5150 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.9140 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.0530 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.1690 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.8410 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -10.1990 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.7220 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -10.2880 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -8.0510 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.3230 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.5330 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.9450 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.3370 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.7160 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END