PUBCHEM-ZINC05810271 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2600 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.6810 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.2420 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.4040 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.9930 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.4030 4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.2560 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.8920 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 3.1220 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.7140 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0690 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 4.9210 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 5.4690 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 3.7480 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 3.0810 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 3.9190 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 4.8550 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 5.6240 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 5.4570 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 4.5200 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 3.7480 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.5700 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.2150 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.0740 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.1230 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.2980 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.4300 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.5250 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 6.4310 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 4.7870 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 5.6060 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.9330 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.1140 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.9860 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 6.3550 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 6.0580 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 4.3900 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 3.0140 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END