PUBCHEM-ZINC04486907 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9690 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.2790 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2250 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.6540 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.5690 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.0770 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.9550 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.3520 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.8750 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.9710 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.4710 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.6270 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.2180 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.0930 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.8110 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.9440 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.4170 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -1.3330 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.6550 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -3.2040 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3480 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.8900 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5310 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.3580 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.7170 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.5500 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.7770 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.3480 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.0480 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.1920 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.8760 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.8370 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.0290 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.0670 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.2790 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.9870 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.5570 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.3230 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -3.2980 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -2.6250 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.2840 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -4.1890 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.2910 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END