PUBCHEM-ZINC02736439 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 0.2310 -0.5480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1310 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.3350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3880 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3120 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0440 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.4360 -5.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9280 2.6730 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.1130 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.2380 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.3530 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.6760 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.5510 -6.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 3.3140 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.8540 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.8880 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8930 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6360 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1570 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8120 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4500 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3860 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3030 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.9470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.8030 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.3180 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.8750 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.4750 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.2950 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.4420 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.1160 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.9140 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.4710 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 5.9780 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 6.7900 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END