PUBCHEM-ZINC05594075 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 7.1500 1.8240 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.4440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.3830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.1360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.5370 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.3760 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.1240 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.3950 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3530 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0660 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6340 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.1210 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -2.5450 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.6540 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 -2.2310 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.1870 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 -4.5400 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.6400 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 -4.3430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.0250 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.6060 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.0650 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.2730 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.8590 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.2000 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.4840 -2.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7650 0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 2.4630 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.0010 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.4500 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.4550 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.4750 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.4000 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.3100 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3550 0.1720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 26 -1 M END