PUBCHEM-ZINC04522020 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0550 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3950 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1190 -2.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8410 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.1450 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.2640 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.1380 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.9730 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.3760 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.1310 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.5200 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -5.8850 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.6020 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.4140 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.7760 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -8.7720 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.3480 5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.2770 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.1860 7.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.2000 7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.1920 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.2780 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.8980 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -4.3920 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.8460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.7710 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.2350 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0900 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4230 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.6830 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.0200 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -9.0180 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -8.3760 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -9.6700 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.6220 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.4230 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.2720 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.2000 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.8370 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.8920 10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.0430 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.3140 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -4.3860 10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -4.3310 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END