PUBCHEM-ZINC03604908 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -6.3410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.6200 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.0970 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.5380 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.8930 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -10.8070 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.3660 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.0110 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.7060 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.9110 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.4860 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.5420 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.3790 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -11.6560 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -12.6840 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -12.0820 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.7920 1.6820 C 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.0990 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.4500 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.8250 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -10.2380 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -11.8660 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.0800 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.6670 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.2460 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.6870 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.8900 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.6400 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.6060 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.0630 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -11.4270 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -12.9430 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -13.5790 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -12.7930 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -11.8600 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.0180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -10.3540 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.8420 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END