PUBCHEM-ZINC05840858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -5.3690 6.8300 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 5.6610 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 5.1830 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 4.5300 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 4.0740 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 3.0390 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 2.4520 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 2.9160 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 3.9480 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 1.3400 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 1.3840 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -0.1100 0.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -0.7860 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 0.0830 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -0.2200 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 0.0560 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -2.0480 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -2.8320 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -2.4300 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -4.1210 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 -4.9620 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -4.6420 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -4.7520 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -4.3720 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -3.9650 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -4.0330 -0.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 7.6480 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 7.1700 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 6.5040 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 5.9860 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 4.8580 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 4.3500 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 6.0010 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 4.5300 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 2.6840 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 2.4650 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 4.3040 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 2.2240 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -2.3690 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -4.4360 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -5.8760 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0890 -5.1010 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5070 -4.3990 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -3.6350 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.8060 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.9670 4.3750 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END