PUBCHEM-ZINC00502864 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9550 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.5650 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5980 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.8080 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2570 -4.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.4510 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.7650 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.5220 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.8260 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.3600 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.6140 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.3440 -5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7750 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9500 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1490 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.1230 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.9100 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.6960 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -3.8670 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -4.4110 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.5800 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.2500 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END