PUBCHEM-ZINC05923440 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.2450 1.7420 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.2180 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3970 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8440 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5430 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.9580 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.0150 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.7420 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.1120 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.7800 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.0600 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.6890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.1690 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.0360 -2.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.3910 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.4620 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.6690 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.3220 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.0360 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.1800 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0760 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1380 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1040 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.0420 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2240 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.6730 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.5810 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1310 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.6300 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.5900 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.0630 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -10.4010 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.9280 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -9.1020 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END