PUBCHEM-ZINC05953205 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.3100 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5940 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9420 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7860 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.2860 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3420 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.9470 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.6440 -4.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.5910 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.7560 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.0660 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.4260 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.0780 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.5300 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.5370 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.0220 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -11.2710 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.3120 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.7310 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7040 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6580 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5830 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6090 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.2660 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6030 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.8830 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.9080 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.7110 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.6870 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.3560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.3800 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.5910 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.6170 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.2200 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -11.8260 -0.5190 O 0 5 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 36 -1 M END