PUBCHEM-ZINC05273540 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2110 1.6160 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4460 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3810 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0470 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.1320 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.9580 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9210 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.4870 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.4160 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.3500 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.3070 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.7840 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.8280 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -1.5870 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.5540 -2.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.3910 -4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -1.0120 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.1460 -5.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2840 -3.0140 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.1670 -6.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -0.8260 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.0350 -6.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6010 0.7580 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.6810 -5.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 1.0870 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.2870 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.8000 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.3890 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.6540 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.4100 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.2330 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.8340 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.1500 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.6180 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.1430 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.2610 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.1800 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.2870 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.4120 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.8690 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.8880 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9690 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4650 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.5300 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.4250 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.5820 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.2870 0.8950 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 47 -1 M END