PUBCHEM-ZINC06357869 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.8040 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.7830 0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -8.1360 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -6.3180 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.3840 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -7.0980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -6.7870 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -5.7570 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -5.0410 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -5.3600 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -5.4490 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -4.3760 -1.2510 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.0810 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -4.1810 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.7180 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.3000 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.9000 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -7.3460 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -4.2380 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -4.8060 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -3.4600 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -4.2340 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -4.6140 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END