PUBCHEM-ZINC00182736 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.3530 -2.1660 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.2720 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.5080 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.5750 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.5860 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.2910 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.0540 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.0360 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.3060 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5470 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.6310 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.5620 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.8720 -3.5860 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 3.6060 -6.5530 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.0470 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.8780 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.0760 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.0430 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.3060 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.2710 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.6270 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.0030 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.5150 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END