PUBCHEM-ZINC00613022 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.0960 0.6190 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8720 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.6280 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.9950 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.6070 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8510 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.4820 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.3500 -0.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.7440 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.8940 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.6250 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.1880 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.5920 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -5.4340 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.2290 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -6.4540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.8940 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -5.1060 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.8680 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.0030 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.8420 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.1010 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.9930 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.1500 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.5860 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.3280 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.8910 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.1010 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.6680 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -7.0700 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -6.0740 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.6710 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.6360 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.3360 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.4130 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 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 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END