PUBCHEM-ZINC01176887 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6020 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.9840 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0360 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6400 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0770 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2830 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.6060 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 1.0990 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.2320 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6630 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.0310 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7370 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.0700 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.7020 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.0050 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.3520 -6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.9740 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.0830 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.7460 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9150 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9490 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9660 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0500 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.5090 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.7780 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.5950 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.5690 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.7870 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7620 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.7600 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5500 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.6200 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.1830 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.5550 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.7960 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.0470 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.8140 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.3420 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.5890 -8.3310 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END