PUBCHEM-ZINC03873937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7200 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7160 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.1650 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.9020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.2650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.0550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -8.3800 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1520 -9.0260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -9.1960 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.4050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.0530 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.2820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.8740 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.1890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.5940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -0.9540 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.8950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -1.4830 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -2.1260 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.7470 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.3130 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -0.2470 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8220 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8100 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.9040 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.6710 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1170 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.0520 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.1790 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6280 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.7390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.7950 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -10.1050 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.6570 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -9.3990 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -10.1380 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -8.6600 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -6.9980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.5640 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.6360 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -0.4960 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -1.4350 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 0.1640 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -0.2040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.6840 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.1050 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 14 1 M END