PUBCHEM-ZINC00702952 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.7100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.6820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7200 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.6390 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9890 -1.0340 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.1170 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.4110 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.8250 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -0.5120 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1300 0.5060 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.4880 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.0560 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.9510 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -3.2800 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.7120 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.8170 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.4050 5.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -0.8190 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 0.5750 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 0.5810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 1.9160 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 2.9440 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 3.9820 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 3.5980 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 2.3600 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.2420 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.8560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.0180 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.6130 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -4.7500 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.1550 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.0810 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -1.5470 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 0.8370 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 1.3020 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 0.3190 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 -0.1470 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 2.9260 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 4.9530 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 1.7860 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.4110 0.4110 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 33 52 1 0 0 0 0 M END