PUBCHEM-ZINC01117789 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8050 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1360 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1260 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7910 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1540 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2100 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.0470 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.1720 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.2280 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.0660 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.3760 -4.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.2780 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1480 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0420 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2460 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1120 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.0420 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.9130 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8520 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.9190 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.0570 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.1100 5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.0400 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.8640 7.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.7930 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8820 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8650 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8550 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4800 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0700 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.6200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.1610 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.8720 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.1790 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8910 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1600 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1280 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.3110 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.7500 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.6480 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.5230 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.4780 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.8290 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.6870 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7260 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.9110 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END