PUBCHEM-ZINC05819618 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -5.2790 0.8140 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.6960 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.1060 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.5930 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.2570 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.1800 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.7490 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.2550 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.6820 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.0290 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.5360 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.4320 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0310 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.1970 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.4050 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.9460 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0930 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.4910 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.9970 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.2790 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.2680 5.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9290 -2.0460 6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.8440 4.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3130 1.1070 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.3380 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 1.0750 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.9560 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.2190 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.8450 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.5820 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.1030 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.0230 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.9470 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.3430 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.5990 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.1190 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.5590 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.1110 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9320 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5790 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.4100 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END