PUBCHEM-ZINC06861347 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.0420 2.2240 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.8000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.1300 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.1630 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.7720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9210 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.1270 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.5810 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.1460 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.7280 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.8910 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.6040 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5130 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.3420 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.0350 4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8470 -3.4300 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.3870 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.2080 4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.2530 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.0970 6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.6200 6.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.7080 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.1330 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -7.0980 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -7.2340 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -6.1620 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.9100 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.9030 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.4180 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.3810 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.6120 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.1880 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.4140 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.8780 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.2340 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.0830 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.9810 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.4960 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.4190 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.1410 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -8.0750 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.7880 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -7.1230 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -8.2150 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -6.5400 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.8920 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -4.0520 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.0720 4.7980 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 48 1 0 0 0 0 27 49 1 0 0 0 0 M END