PUBCHEM-ZINC04760647 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4710 1.4100 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0140 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.0240 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.2400 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0850 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6600 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.4800 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.1960 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.4350 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.3420 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.8230 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.2480 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.9020 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.0120 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.3770 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9250 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -1.8480 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.3680 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2940 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.6070 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.4570 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.9930 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.6800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.8340 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.4450 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0920 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.7060 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.1720 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7240 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.4990 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.3170 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.4490 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.4100 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.4650 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.6300 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.1880 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.7010 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.6560 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.0990 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.5930 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6050 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.5320 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.5950 4.4560 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END