PUBCHEM-ZINC06521154 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.0620 -2.2980 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8390 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5010 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0700 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.9930 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6280 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3150 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.4600 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7040 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0880 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7880 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -2.1100 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.4320 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.7440 3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -4.6330 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.0630 2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -3.8970 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.3560 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.0600 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.2510 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.6620 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.9530 -1.6230 P 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -7.1980 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.8750 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.0040 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.0150 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.4400 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.7710 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3660 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.8280 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.6040 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.2240 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.3180 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.0140 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.3100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.1750 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 36 1 0 0 0 0 M END