PUBCHEM-ZINC05160789 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.6090 0.8960 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.5680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.0460 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.3470 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.6840 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.4250 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.7440 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.3280 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.5930 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.2740 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.7680 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -7.4170 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.0140 1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -6.4420 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.4820 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.9650 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -10.3120 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -11.1760 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -10.6930 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.3470 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.6020 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.0580 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.2960 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.3670 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.5860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.6220 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.3720 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.0880 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.7700 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -9.4950 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.3580 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.3820 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.0060 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.9810 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.9700 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.3210 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.0510 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7020 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.2900 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -10.6880 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -12.2280 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -11.3680 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.9710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.7570 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.9870 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -7.8580 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -9.5760 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -10.4180 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.3290 -3.1490 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END