PUBCHEM-ZINC05904478 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 7.1820 1.5160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.1230 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6160 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.0330 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.2040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.1150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.7020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.1680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.7980 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.1940 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.9360 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -5.8720 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.7090 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.8930 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.9580 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.6820 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.5770 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -9.5400 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -9.5760 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -8.6570 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.0630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.3830 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6950 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.2840 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.2530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1940 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7850 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.7250 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.2350 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.5210 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.2810 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.5080 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.3020 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.5450 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.5460 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.2730 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.5210 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -10.2480 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -10.3160 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -8.6810 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -7.7450 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END