PUBCHEM-ZINC03870896 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.9740 -1.2040 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1680 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3550 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.6100 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.6570 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.4570 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.0570 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.6600 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.6190 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.4360 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.2520 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.6050 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.2140 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.9390 2.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.4250 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.1170 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.4330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.1320 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.9430 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.0820 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -6.7160 -3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.6600 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.3700 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.3490 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 0.5120 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.0570 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.7610 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.0980 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.2840 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.7270 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.4370 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.9910 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.4420 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.0480 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.5120 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.8330 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.4030 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.5870 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.8770 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.3320 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.0000 0.0800 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END