PUBCHEM-ZINC01094505 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0230 -0.8150 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1220 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9810 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.9810 2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -1.7960 3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -1.9910 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5190 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -0.2230 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.5890 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.7650 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.7820 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.6220 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.4450 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.4270 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.7300 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.2230 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.1820 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.6100 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.8910 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.3210 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.5950 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0940 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 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 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.0950 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.7960 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8900 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.7010 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.3200 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.4940 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.5710 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 4.0240 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.9010 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.3820 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 4.5430 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.9840 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.3410 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.9180 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.5870 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9720 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.4420 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.3200 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.7490 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.8810 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END