PUBCHEM-ZINC06547683 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1870 1.4980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7130 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0960 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7200 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0160 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6990 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 1.1140 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.0890 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.2520 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.4180 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.4020 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.5370 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.4670 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.6300 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.7960 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.7800 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.9180 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.3510 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.9940 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.4660 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.1760 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8030 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9000 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6780 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.7970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0340 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3250 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.4330 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.3610 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 2.4120 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.7020 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.8150 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.7040 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.8550 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.0550 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.8750 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.0380 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.5210 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.0570 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.2370 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4790 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.3380 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.7080 -5.1010 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END