PUBCHEM-ZINC05327473 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.0660 0.9810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5090 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8210 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0800 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8660 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.5040 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.8210 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.2120 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.2600 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.9610 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6200 -3.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7290 -0.3290 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.6410 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9390 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.2250 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2140 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0130 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9450 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2700 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.3390 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.2990 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.6850 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6060 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.9820 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.2800 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.2080 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.8410 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.5470 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.2100 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.5680 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.2250 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.0970 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.7480 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.5320 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5290 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.3830 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.7110 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.2280 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.4340 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.0010 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.3310 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.9570 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.6680 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 3.4160 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.2580 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.5730 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -9.2230 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.5690 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.2620 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 11 1 M END