PUBCHEM-ZINC05114591 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.0880 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -2.3580 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5650 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.4360 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2530 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.1130 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1870 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4020 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4820 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5170 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.6610 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1930 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -0.7270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7820 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -2.6110 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2810 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.9980 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.3650 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.3050 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0120 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.6020 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.9500 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.9300 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.0820 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2300 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.6800 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.6990 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.4430 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8920 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.0540 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.8370 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.5420 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.5060 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.8860 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.0360 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.9460 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END