PUBCHEM-ZINC06067089 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3730 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5430 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -1.2040 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.2810 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8750 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7490 -0.5280 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5620 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 -1.9910 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -1.8110 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9250 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.4900 -0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.3660 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.1820 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.1400 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.1220 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.1980 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.3720 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.1130 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3060 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.2730 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.4670 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.6870 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.2430 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.2170 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.1000 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.3210 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3300 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2730 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.3900 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9010 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2830 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.6850 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.5790 -2.6700 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 35 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 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END