PUBCHEM-ZINC05376751 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6200 2.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6470 2.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.0840 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.5290 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.8550 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 -6.3530 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.4010 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.9970 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 -4.4420 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.6530 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.6240 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.3670 -0.1830 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 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.9750 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.0730 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.8220 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.5760 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.1670 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.8730 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.5550 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.1790 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.7120 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.5980 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -8.8680 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END