PUBCHEM-ZINC02609345 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6810 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0620 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0900 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7080 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1290 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.7930 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.3070 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.0170 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -10.5090 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -10.9590 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -11.3420 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -12.7920 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -13.4910 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -13.8230 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -14.4640 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -14.7750 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -14.4440 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -13.8070 3.6740 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.1290 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.5900 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6390 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1770 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.4980 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.5140 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.6010 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.5860 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.7230 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.7380 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.9810 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -13.0860 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -13.0700 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -13.5800 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -14.7220 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -15.2760 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -14.6870 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -13.5520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END