PUBCHEM-ZINC06578837 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.8690 -1.7420 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1150 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.7740 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.0530 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6800 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.0260 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.9240 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.0510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.3160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.4950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 2.3460 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.2480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.6810 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4820 -1.9750 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.3970 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -1.4360 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.1150 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -3.8350 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.6640 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -4.2680 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -4.6010 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -5.0050 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -5.0820 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -4.7550 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -4.3540 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -4.0400 -2.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -4.5260 1.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.3030 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.0150 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.6730 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.0660 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.1210 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.7380 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.7060 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.7350 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 0.6450 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -5.2620 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -5.3990 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -4.8170 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0680 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 3.2360 0.0560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 14 1 M END