PUBCHEM-ZINC00030797 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7120 -1.7370 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8620 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.6000 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 0.2550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.3500 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.7470 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.9910 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.1430 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.9530 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.1990 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6760 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7180 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.5470 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.8550 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.1700 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.5620 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.6310 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.3180 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.0660 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.1320 -7.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.8790 -7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 3.1070 -6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.7330 -8.0270 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.4580 1.9720 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6250 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8620 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.6510 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0540 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.7460 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.4170 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.8430 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.3340 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.6160 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.0580 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.3100 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.9080 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 3.5820 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.4040 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.0930 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END