PUBCHEM-ZINC00182072 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -2.0730 -1.8280 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.0050 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.4490 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.0040 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.6900 -6.6960 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 -1.5590 -1.3140 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.1900 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.0510 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.8770 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.5030 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.9510 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.5760 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.2340 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.5610 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.6840 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2930 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.8730 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.3980 -7.5240 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 -2.9030 -5.3740 -5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 36 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 10 36 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 37 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 37 1 0 0 0 0 M END