PUBCHEM-ZINC06383012 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2870 0.6300 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5230 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.9570 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.2380 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.9150 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.3500 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.7110 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.7290 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.0780 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.1840 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.2890 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.7290 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.1260 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -5.8020 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.5300 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.4420 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4710 -4.7630 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.0290 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.6190 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.2910 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.4350 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.0090 -1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.8460 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.8090 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -7.9730 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -8.7700 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -8.9770 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -9.8320 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -3.0800 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.9670 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.0850 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8580 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.4770 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.2510 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1400 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.1770 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.6300 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.3020 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.5480 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.9440 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2280 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.2290 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.7580 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -8.7760 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.4040 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -9.7370 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -8.2630 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -9.4350 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -8.0140 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -10.0080 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.4530 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END