PUBCHEM-ZINC05138897 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.6730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.0250 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.1480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.8960 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.2760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.9270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -8.2050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -6.8100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.0340 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -5.9050 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -6.5210 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -6.3940 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -5.6530 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -5.0370 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -5.1560 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -4.5540 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -4.6350 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -4.0080 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -4.0940 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -3.4840 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.8530 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.4760 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -5.3970 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -5.5320 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.3960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.8510 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -10.0060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -8.7200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -7.0950 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -6.8690 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -4.4660 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -3.4470 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.5420 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.9160 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.0360 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -5.9610 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -5.0180 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END