PUBCHEM-ZINC05924117 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -2.0050 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6930 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.0710 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7670 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.1180 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.7580 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.7090 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.0400 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.6380 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0170 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.9660 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2040 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.3220 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.0140 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.7890 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.7700 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.4890 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.5110 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -7.8400 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -8.1510 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.1250 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.4090 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.7900 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.9970 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0210 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8760 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3670 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1410 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.5380 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.1200 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6720 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.6750 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.4650 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -6.2900 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -8.6320 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -9.1840 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -9.6200 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9430 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 M END