PUBCHEM-ZINC06763435 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 1.0360 -4.2030 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.4880 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -4.0960 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.2770 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5810 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.1900 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1060 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1060 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7710 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.9680 4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -1.7070 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.3620 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.7760 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.9480 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.4480 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.6170 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.6910 6.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.1580 8.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -2.8120 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.9560 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1500 9.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.0050 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9290 9.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -2.3010 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.1730 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.1610 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.3020 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.4550 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.4670 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.3240 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.2940 10.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.5950 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.1690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.3530 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.6910 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.2440 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.4120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.3900 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.1190 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3160 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.2440 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.1260 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.9320 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.2460 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.7920 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.5560 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.3070 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.3640 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.6950 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.6370 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.5630 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.2600 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.2930 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.3470 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.3680 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.3330 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.7880 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END