PUBCHEM-ZINC01340967 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.4490 1.2470 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1220 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6900 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9460 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6380 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0720 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8120 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1960 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7700 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1530 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.8320 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.1980 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.8700 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.1260 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8120 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3420 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.8870 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.0830 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.5410 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -11.2060 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -10.6430 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -9.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.4490 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0030 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.3190 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.4090 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1500 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3860 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.6190 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.3790 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.9840 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.4640 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2860 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.2850 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.7460 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6320 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.8190 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -10.8650 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -12.2830 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -11.0020 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.8260 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -11.1320 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.7410 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.9520 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.3920 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.5530 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END