PUBCHEM-ZINC02783547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.6830 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.1560 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3550 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.4310 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9480 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5100 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.8380 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.8690 -0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3550 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.7150 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.4440 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.7920 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -8.4130 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.6840 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.3350 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.2930 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -9.6840 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -8.5070 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -9.8910 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.1000 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.0470 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9890 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1500 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0620 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0490 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.4430 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1990 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.0020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1800 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.3810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.9260 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.7830 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.9620 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -9.4630 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.7670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -9.8310 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -10.0440 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -10.2380 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -10.3420 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -9.9900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -10.3970 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 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 29 1 0 0 0 0 5 30 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END