PUBCHEM-ZINC06224200 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -2.4040 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.4100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.1040 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.9730 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.3740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6300 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.8750 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.6020 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.4230 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.6900 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.3080 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.3820 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -5.6870 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -4.4580 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.6480 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.3220 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.4620 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.0070 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.9550 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.8480 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.6410 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.3810 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.7560 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.6170 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.2420 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -6.3160 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.8280 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -6.2360 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -6.2870 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.7220 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.1890 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.7350 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.7530 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.5760 3.8050 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END