PUBCHEM-ZINC00191707 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0730 1.4930 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0130 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7580 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1390 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0290 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6480 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5340 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.8760 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.9910 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.0300 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.1910 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.6180 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.3150 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.3070 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -5.0080 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5190 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.7810 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.5370 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8590 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8950 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8140 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2610 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7210 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5260 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0660 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.9430 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.5260 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.0670 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.8660 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -8.3380 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.4530 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.8180 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.7250 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.2550 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -8.2080 2.5020 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END