PUBCHEM-ZINC03615075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.9040 -1.4700 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.5640 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.2980 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3850 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.7380 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.0020 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.9080 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1580 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7410 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8860 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0290 -5.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 0.9150 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.4480 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.5040 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.1200 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.2160 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.1680 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.7850 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8190 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0690 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.4490 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.5330 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.2400 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.9420 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.6500 -9.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.6380 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.9370 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.2400 -8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.2970 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.3560 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.5810 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.4040 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.8060 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.9610 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.8080 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.7820 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.5490 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.8650 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.5160 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.2130 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.5300 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.8930 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.8180 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4260 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.1340 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.2150 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.7460 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.7380 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.3180 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.8010 -1.2750 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END