PUBCHEM-ZINC04538057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4280 1.5190 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0060 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -0.4400 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5140 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0390 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -2.4730 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.4470 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9380 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.4130 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 0.0210 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -4.4540 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.5880 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.1180 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.6090 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -7.6990 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.0990 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -6.4750 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.5690 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.5900 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.8090 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.8810 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9530 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.2240 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.0800 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.5330 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0130 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3720 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.2280 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.1820 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1710 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1970 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.2120 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2380 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.4820 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.4940 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.2050 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.1930 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.6800 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.2260 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.2140 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.4260 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.0750 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.0730 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.1020 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.3590 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 31 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END