PUBCHEM-ZINC02926214 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8010 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8900 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.4410 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.9110 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.6180 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.9890 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.6410 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.9430 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -3.5730 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -4.6490 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -4.9120 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -5.0020 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -5.7030 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -5.9850 7.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1480 -5.0480 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -6.7280 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -8.0490 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -7.6900 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -6.8360 6.9160 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4220 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.4350 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.7610 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.9270 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.8060 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -4.7920 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -5.0820 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -6.6440 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -6.1480 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -6.9340 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -8.3060 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -8.8610 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -7.1500 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -8.5880 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END