PUBCHEM-ZINC00741225 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.2640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.0560 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.0730 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.2910 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.2000 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.8860 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.3040 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.5870 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.6600 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.8170 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4150 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.9540 -3.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.8550 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.5180 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.6890 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.6180 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.1940 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -6.8430 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -5.9160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.3420 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.4600 1.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6310 -8.2770 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.1510 2.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.5780 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -1.6100 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -0.0900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5020 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.3240 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6320 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.2070 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.2320 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5660 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.5410 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.8920 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.9190 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.6410 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.6200 -1.3100 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END