PUBCHEM-ZINC05423818 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9610 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2790 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.1220 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.0940 0.1020 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2260 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.4110 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.1310 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.1670 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.5190 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.8550 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.8020 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.1060 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.6080 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7010 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9540 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0200 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.6530 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.1790 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.3310 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.8520 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.3410 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -6.3840 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -10.1030 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -9.8760 1.0700 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END