PUBCHEM-ZINC00249362 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0630 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6810 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.7930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.0590 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5240 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.5180 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.0760 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.9270 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -6.3150 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.8720 2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.1580 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.9970 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -6.2850 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.7250 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -6.8620 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -6.5750 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8710 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8590 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1630 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5970 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1350 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6190 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6300 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.9360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.8280 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.6330 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.6530 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.1700 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -6.9580 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -7.2030 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END