PUBCHEM-ZINC00537430 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4360 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6400 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.3410 6.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -1.6800 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.6290 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.9970 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.1790 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.9920 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.6230 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.4400 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.7060 7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7700 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4160 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3920 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5350 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.2270 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.2020 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.3620 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.4670 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.9150 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.2590 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.1500 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.2380 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END