PUBCHEM-ZINC00207554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.0120 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.0790 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.1000 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.9910 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.8440 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.6720 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.0090 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.6830 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.2110 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.9820 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.6890 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.5390 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.5080 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.9980 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.6360 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.0270 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.1750 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.1760 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.6350 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.7090 -3.4530 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 M END