PUBCHEM-ZINC06896961 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2810 0.8280 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5620 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.1670 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.3840 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.0310 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.6200 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.8160 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.1790 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.2220 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.9510 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.9010 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.2440 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.2480 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.9180 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7880 -2.3320 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.0500 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.9140 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.2890 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.6680 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -5.0930 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -6.3220 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -7.4080 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -8.6180 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -8.7500 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -7.6640 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.4520 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -9.8940 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -11.2690 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -11.7070 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -11.7990 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -10.4290 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.2830 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.1670 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.2450 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.6950 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.8950 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.7530 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.7720 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.0660 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -3.4680 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -4.0430 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -4.8220 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -7.3060 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -9.4630 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -7.7660 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.6060 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -9.5810 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -9.1690 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -11.1990 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -11.9810 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -12.1130 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -12.5270 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -9.7130 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -10.5080 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -9.9760 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END