PUBCHEM-ZINC00417742 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.7900 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.8320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.6240 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -7.1680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -8.4680 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -8.9140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -7.9960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.6390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -6.2660 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -5.6890 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -10.2760 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.4060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.5480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.5380 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -8.3300 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -5.9690 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -4.7450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -10.9100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -10.5950 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END