PUBCHEM-ZINC05141397 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.2740 1.9870 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.4910 0.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.3790 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.6330 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.8830 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3330 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.8780 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.9320 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4330 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.8800 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8250 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.3170 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7530 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.2320 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.2490 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.8050 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.7860 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.2470 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.7330 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.7160 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.2050 -8.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.2430 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.7260 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.2830 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.7540 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.2450 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.7250 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.1160 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.7380 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 2.4030 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.3320 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.0980 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.0780 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.3670 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.2580 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.2730 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3940 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.1590 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.4560 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.2120 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 5.0260 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 4.1030 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.6840 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.5300 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.6350 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.1060 -9.9670 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 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END