PUBCHEM-ZINC02531831 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.1910 1.4080 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0600 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7950 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1220 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.8960 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.2430 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.8330 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.0520 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7060 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.2760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.9540 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8430 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.1520 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.4940 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -9.8200 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.8230 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.4790 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.1470 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.8080 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -9.8790 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.3070 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -12.2420 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -12.5600 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -13.9080 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -14.2380 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -13.3660 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -15.6580 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -16.0030 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -17.3290 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -18.3240 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -17.9850 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -16.6620 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -19.6300 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.4810 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.8210 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9690 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4720 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1320 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4390 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.8430 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.5040 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.1030 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.7190 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.0830 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -11.2510 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -10.4940 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.4900 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -10.1240 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.6920 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.6970 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -13.0160 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -14.6030 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -15.2300 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -17.5960 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -18.7620 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -16.3990 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -20.0070 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END