PUBCHEM-ZINC03874629 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2770 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8680 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8940 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -0.4680 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.5800 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 -1.0060 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.1820 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.9760 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.4660 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -1.2590 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.0500 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.5600 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.7670 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.3110 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1250 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3470 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.3230 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0110 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.9710 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9270 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.7340 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4990 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1220 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.2490 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.6920 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.0840 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.5250 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.9020 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.6080 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -0.2000 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.1100 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -1.9030 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -2.1240 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -0.5010 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.4180 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.8260 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.1110 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.7580 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.8770 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.2960 -3.0160 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 M END