PUBCHEM-ZINC02016776 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.8180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.3160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.6750 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4420 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8340 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4520 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.1490 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7060 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.1400 -4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -0.5050 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.1810 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.9060 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.9310 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.2730 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.6400 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 4.7750 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 5.4020 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 4.8940 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.8220 -9.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.1940 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.8120 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.1600 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.9400 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.7830 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.1160 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.7430 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.9960 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.6010 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.0490 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.2430 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.0960 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.2000 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3000 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.1520 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.5180 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4340 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3970 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.2700 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.6820 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.8800 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 5.1510 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 6.2800 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 5.3810 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.3230 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.8630 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.2580 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.4880 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.5770 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END