PUBCHEM-ZINC06758764 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4760 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8240 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6640 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0480 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.5730 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7220 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3520 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.5160 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.1230 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.0330 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.9570 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.2240 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.1030 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.8350 -0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.4010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.8640 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.3260 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.2960 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.1550 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.5550 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.1080 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.2570 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.8450 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8910 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8810 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3770 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3540 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2510 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1270 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.7540 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.7300 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.4020 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4250 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.4950 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.8270 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.8020 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.3110 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.5050 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -9.2180 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.4240 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.9130 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.1770 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 44 1 0 0 0 0 25 45 1 0 0 0 0 M END