PUBCHEM-ZINC02959799 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4750 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8650 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.8240 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.5500 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.2120 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.2630 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.5360 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.7180 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.7080 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.4730 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.4140 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.5750 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.1640 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.8950 2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1630 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.4020 -1.3500 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.3040 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.8060 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.0910 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.3780 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -9.7120 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.7320 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.2920 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.3070 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3970 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.1020 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END