PUBCHEM-ZINC05842003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7470 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.0710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.3860 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3220 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.9120 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6180 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.9760 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.9510 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.9550 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.0690 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6950 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.0260 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.4030 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.4010 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.0690 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.5210 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.4840 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.6920 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.5050 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.9550 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.5200 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.6860 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.8170 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.8230 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 2.1310 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.0890 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.5890 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6280 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.6880 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.1020 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.1710 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.1980 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.7150 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1560 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.8540 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.8300 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 2.5840 2.0650 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END