PUBCHEM-ZINC00683070 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.4730 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0290 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6500 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0270 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7880 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1630 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7860 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.9860 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1420 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7110 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -4.0060 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.0120 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.9880 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.3740 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.7020 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.8310 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.1370 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -9.2510 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -10.0780 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -9.7680 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.6550 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -11.2720 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -12.1880 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -11.3560 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -12.6000 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -12.6710 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -11.5140 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -10.2780 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -10.1920 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8890 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7580 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8590 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0570 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5100 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2990 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.2390 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.4140 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.9020 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.7170 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.4460 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.0880 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.4290 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.4980 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -9.4870 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -10.4040 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.4170 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -13.5040 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -13.6320 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -11.5750 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -9.3790 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -9.2270 2.6680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END