PUBCHEM-ZINC05116760 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0520 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3620 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.3500 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.2680 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2140 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5320 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.5480 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.5650 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.8500 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.7480 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.2300 -5.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 1.9740 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8250 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.0430 -6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.3340 -7.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9720 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.1900 -8.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.5400 -10.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 3.5990 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.7670 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7700 -12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.9220 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.6930 -12.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.3510 -10.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4840 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9690 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.6410 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0490 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.2600 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.7270 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 3.8330 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 4.7410 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 4.2830 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.1250 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.9590 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.7500 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.2930 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.8290 -12.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.6110 -13.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.5130 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.3150 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.7220 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.1000 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END