PUBCHEM-ZINC02135657 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0910 1.0240 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2880 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.8180 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0070 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3200 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8220 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1670 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.8550 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.6490 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.7640 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.1040 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.3000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.2850 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.7800 -2.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.2270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.3140 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.3570 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.7020 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.6590 -1.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8250 1.4290 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.8930 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4070 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.8450 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9830 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 2.3930 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 4.3620 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.5420 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 5.8100 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 6.0060 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6660 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.8350 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.7900 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 6.0040 -3.3610 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END