PUBCHEM-ZINC05140144 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4380 1.6540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 0.3980 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2680 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1090 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.0340 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2140 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.3900 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.5780 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.5500 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.3600 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.2090 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.7330 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.8620 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -2.5780 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3420 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.6000 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -3.0010 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.2700 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.7820 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.0600 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.5610 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.7190 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.1510 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6680 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.9290 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.9790 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.1350 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.2540 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.1070 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.4850 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.9950 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.9570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 4.1220 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.8430 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.3650 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5780 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.2640 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.5280 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4190 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.2000 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.7070 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.9600 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.7450 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.3640 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.1340 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.4320 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.2000 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.1950 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.7390 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END