PUBCHEM-ZINC06863280 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.4380 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0450 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.5740 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.2170 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.7160 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 4.1980 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1080 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -2.5110 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.6740 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.1950 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -4.5130 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.6730 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.0830 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.5000 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.9060 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.9100 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.4950 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -10.2040 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -11.0830 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -10.2070 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.9470 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.8770 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6970 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.5310 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.9090 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5310 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.2870 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.1610 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.1510 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.0430 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 5.1650 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2260 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.3800 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.5770 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1270 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.9800 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.7710 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.5930 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.1840 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.9650 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.1760 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.7870 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.3730 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -11.9480 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -11.4220 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -10.0650 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -10.5710 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.8830 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.1350 2.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9450 -6.1560 2.1910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END