PUBCHEM-ZINC06482561 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5210 1.0070 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.3790 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7230 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0260 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2090 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -2.5660 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3410 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -1.7270 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.7790 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.2300 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.9920 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5410 -2.9140 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.4420 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.6460 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.2610 -5.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.8760 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.8830 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -2.2460 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.2450 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.7670 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.9930 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.7200 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.2200 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.5420 2.5660 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2890 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6240 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.1650 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.4400 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.8030 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.0730 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.5710 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8220 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3420 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.2560 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.2400 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.6590 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9270 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.2090 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.3580 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.7690 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.6450 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8410 -2.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7770 -0.9720 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END