PUBCHEM-ZINC06625529 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4740 1.2530 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2670 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -0.7420 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.7310 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.6270 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.0520 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.5820 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.6850 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.2560 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.6430 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.2300 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.3270 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6930 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -0.6170 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.1300 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.2040 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.2410 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.1250 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.0940 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.0260 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.6050 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 1.4880 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.8470 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.2790 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.3500 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 4.6410 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 5.4910 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 5.0010 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 3.7320 -5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.5880 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.7280 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.5250 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.9950 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.7530 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.9150 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.3170 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.4480 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.1420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7940 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.4330 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.0880 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.6580 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.4370 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.1460 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.6700 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 5.0040 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 6.5420 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 5.6840 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END