PUBCHEM-ZINC00020397 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.5530 -1.6170 -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 -3.1790 -0.0700 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 -3.2960 -1.4040 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.4020 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.0700 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.7940 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.6400 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.4740 5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.9600 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.5110 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.1300 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 -3.9150 -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 -3.7860 -1.6890 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.1010 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.6870 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.3330 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.1610 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.8530 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 1.8280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.5840 2.0660 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 25 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 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END