PUBCHEM-ZINC04602913 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 4.8860 -1.0110 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.9650 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.0170 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.4390 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4840 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.5760 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.1380 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2670 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.7470 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0660 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.3660 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8590 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0440 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.1010 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.9680 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 5.2380 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.3000 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 6.4650 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 7.5750 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 7.5210 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 6.3560 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.8310 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.2220 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.1250 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.0850 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.4220 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5710 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.5250 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.5440 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.5980 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0810 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.7550 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.3130 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.9630 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.4560 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.5120 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 4.1950 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 4.4370 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 6.5030 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 8.4820 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 8.3850 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 6.3270 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4950 0.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3300 -0.6260 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END