PUBCHEM-ZINC06860132 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.4930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7140 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0920 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0780 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6810 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0880 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2910 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1060 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5980 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6620 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.7250 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.0370 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.7580 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.4530 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.6740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -9.6330 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -9.8560 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -10.9440 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -11.1480 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -10.2650 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.1780 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.9760 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8440 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8680 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8590 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8420 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1740 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.6270 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.6250 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.9000 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -9.7750 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.2220 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.9370 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.5190 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.6380 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.1290 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -9.1280 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -10.5940 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -11.6340 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -11.9970 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.4240 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.4870 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.1280 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.7730 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.6690 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.9130 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.8020 -0.1560 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END