PUBCHEM-ZINC06403231 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4450 1.6970 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.4130 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2150 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 0.4480 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.5640 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -1.7830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.6640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.5150 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.4770 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.8120 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.5560 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.6700 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.3730 1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5960 -2.0050 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.0020 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5570 -2.3040 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.5610 1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -4.0110 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -4.1230 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4330 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.8930 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.2970 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.7230 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.8320 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3800 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6440 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.0370 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8160 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.5640 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.7730 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.1090 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.3640 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.5980 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6280 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.4890 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7390 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.8260 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.3420 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.7770 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8280 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.8270 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.4670 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.7660 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.3440 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5600 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1480 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.7830 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.8600 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.1180 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7580 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.4050 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.0130 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 M END