PUBCHEM-ZINC05933689 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.4560 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.9460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.8300 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.9810 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.2360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.6110 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.1330 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -6.5040 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -7.3560 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.8480 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.4710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.7000 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.3580 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.2040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0330 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.2320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.4260 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.9610 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.3740 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -7.0180 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.5240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.0570 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.3380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.4960 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.8450 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.4710 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -8.4260 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.5180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.5330 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.1910 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.1260 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.4680 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -7.1720 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -1.8900 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -1.8800 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.5300 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 M END