PUBCHEM-ZINC06415761 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7120 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7450 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.1090 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.6980 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.9750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.0900 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.4150 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.6200 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.5030 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.1800 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.0430 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.8430 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.4980 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.8580 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 1.4590 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 2.7010 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 3.3410 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.7420 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.8750 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.4840 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.1270 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9620 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7080 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.5040 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.1160 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.0920 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.2110 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.6100 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.1120 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 0.9590 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 3.1700 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 4.3110 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 3.2440 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.6530 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.5700 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7700 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.5580 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.0150 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.0310 -1.8740 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 2 0 0 0 0 5 26 1 0 0 0 0 5 50 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END