PUBCHEM-ZINC05830777 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4680 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7970 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5420 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.0140 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8890 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3620 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.3130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.8310 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.4920 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.9360 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.4150 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3020 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8860 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0640 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6270 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.0460 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6040 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.2220 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.6380 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.2210 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8950 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8880 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3570 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2330 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2980 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.0190 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.9540 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.8380 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.0650 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.1910 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.0790 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -8.2760 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.5700 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.3720 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.1860 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.1660 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.0150 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.9540 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.2200 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7500 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.9190 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.5600 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.2940 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5510 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.8300 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END