PUBCHEM-ZINC06595295 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.3130 -7.0180 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.2070 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.8190 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.9810 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.7060 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0450 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6550 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.3730 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.9780 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.8640 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.1470 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.5410 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5730 3.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.0760 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0100 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.8790 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8700 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.1090 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.3580 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.3660 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.1210 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.6020 7.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.9670 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.1150 6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.3160 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.6380 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.6960 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.1710 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.7890 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.0820 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7620 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.3690 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.5270 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.5130 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.0340 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.9620 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.6820 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.7590 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.3360 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.8390 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.7600 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.6760 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.1030 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.5590 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1220 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.2270 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -2.1180 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.4390 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.6440 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.5060 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.0660 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.8010 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.9770 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.3600 4.0700 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END