PUBCHEM-ZINC06445382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.1900 0.0140 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.8330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.2240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.3450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.4910 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.6010 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.5380 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.9000 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.6900 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.7370 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -7.0400 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.2500 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.2020 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0250 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.8140 -0.0810 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.1110 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.3240 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9880 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7950 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.4280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.1300 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.5810 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.0090 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.1870 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -8.3000 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -8.4180 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.3590 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -7.7860 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.7530 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.9310 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.6400 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.5210 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.8200 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8940 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.0760 -3.3720 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END