PUBCHEM-ZINC05420215 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.5050 -0.2420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6060 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -0.1440 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0980 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5870 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.0480 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.8840 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -4.8310 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.3140 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.9270 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3390 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.9300 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.9870 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.3430 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2960 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.1960 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.2640 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.3550 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.2940 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.0790 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.0100 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.9000 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.2490 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3180 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2340 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.9680 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.0290 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4330 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.9140 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.3810 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3040 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.6130 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.4080 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.9800 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.3030 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.7640 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.9690 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.2070 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 M END