PUBCHEM-ZINC06863281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -2.5600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.7010 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.2270 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.5300 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.7340 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.7380 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.2670 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.7820 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.1660 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6400 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.2100 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -10.7350 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.5320 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.4160 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.7830 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.6430 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.0250 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.4010 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2800 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.4310 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.3090 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.4210 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.3660 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.5860 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.6680 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.4820 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.4940 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.1960 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.3230 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -11.5720 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -11.0320 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -9.4600 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -9.5980 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.5540 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.3480 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.1990 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END