PUBCHEM-ZINC02680418 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.2100 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -3.8450 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -4.1260 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -4.7610 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -5.0300 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -4.1620 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -3.0480 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -4.7900 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 -4.3840 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 -5.2420 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 -6.4980 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -6.9170 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -6.0700 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -6.1790 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -7.1430 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.8910 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.2740 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -3.1630 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -4.7800 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -4.8070 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -3.1910 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -4.0800 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -5.6960 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -3.4040 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 -4.9270 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -7.1570 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -7.8990 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END