PUBCHEM-ZINC03651789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.1030 -2.9110 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.7630 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6460 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.8780 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.4720 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.8560 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.5990 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.9860 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7340 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.1270 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.7310 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.9390 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.6830 -1.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.7570 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.1800 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.0060 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.8980 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.8310 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4700 -2.9150 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.7380 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -3.8120 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.0260 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1480 -4.8860 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.1360 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 -4.2050 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.2900 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 -7.2210 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.4000 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.5480 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.0450 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.3810 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -6.2230 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.4300 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.0580 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.8760 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6940 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1320 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.2430 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.3880 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.4380 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.3320 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2550 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.8370 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.2280 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -3.6070 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.4980 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.5050 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.6800 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.2310 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.1950 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.4110 0.1730 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 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END