PUBCHEM-ZINC04928915 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2170 1.0260 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5010 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.9780 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5040 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.9550 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.4780 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9510 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.4170 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.0220 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.3570 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.5260 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.4030 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 -8.7700 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.0090 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.8920 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.7140 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -5.7470 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -6.8750 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -8.3210 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.7090 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -9.2430 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.8080 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -9.6910 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -10.9670 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -11.3460 5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -10.5350 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -8.4510 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.3470 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.3660 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.4530 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9280 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.6560 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5500 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.9320 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.8440 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5280 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.9050 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.7990 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.5240 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.6120 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.9490 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.9430 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.8940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -9.8880 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -9.2660 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.2230 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.6020 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.6460 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.1980 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -8.1230 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -9.7710 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.8050 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -9.3860 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -11.6600 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -10.8830 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -9.3430 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.9360 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END