PUBCHEM-ZINC05476345 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.0350 1.5020 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0240 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.6250 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 -0.1910 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.3190 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.1170 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.8860 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.2540 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.8670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.0930 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.7080 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.9520 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.1670 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.1480 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.3810 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -7.2820 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.4170 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -9.6540 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -9.7630 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.6300 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -11.0170 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -11.1280 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.1560 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -12.4320 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -13.5500 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -14.7650 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -14.8800 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -13.7740 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -12.5480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -13.8930 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -15.1850 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.9300 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.7940 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.8680 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3900 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3170 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.7470 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.7610 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.7520 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.4110 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.8450 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.1050 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.3180 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -8.3390 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -10.5390 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.7130 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -11.8060 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -13.4630 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -15.6290 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -15.8340 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -11.6860 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -15.1410 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -15.9000 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -15.5000 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END