PUBCHEM-ZINC06616518 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.7420 2.2420 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.8530 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0590 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.6450 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.0580 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.8450 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.6440 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.8520 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.4640 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.1440 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.4990 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.2310 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.7310 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.4810 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.9730 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -5.6180 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -5.5090 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.7820 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.5100 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.9510 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -5.6660 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -5.9520 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -6.2870 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -6.7440 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -6.4060 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -5.5860 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -5.7030 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -6.6280 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.4440 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -7.3440 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -8.1450 -2.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.8490 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.4000 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.0160 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 3.9220 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.7190 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.3070 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.1410 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.9860 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.9650 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.9750 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.9960 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -4.8710 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.9530 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -4.7370 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -6.0050 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -6.5080 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -4.8630 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -5.0690 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -6.7140 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -8.1640 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END