PUBCHEM-ZINC06055890 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.5020 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.0040 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5740 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7170 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1120 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8260 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.2000 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.8700 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.1570 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7820 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.2650 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.8590 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.1930 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3520 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.8420 2.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.5810 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -11.0820 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -12.3960 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -12.8660 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -13.2500 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -14.6350 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -15.3800 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -14.7520 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -13.3990 4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -12.9790 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -12.6350 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -11.3190 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -15.5520 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -15.0640 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -16.0400 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -17.2830 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -17.2950 5.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -15.3030 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -15.1240 -0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -16.6710 0.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -14.7360 -0.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8870 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.8230 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8840 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.2640 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3050 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.7550 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6780 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.2280 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.8040 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.6320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.8550 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -16.4500 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -14.0170 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -15.8190 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -18.1620 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END