PUBCHEM-ZINC02015734 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 2.5480 -2.4990 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2290 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3460 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2810 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3900 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.5820 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.1090 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.2920 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.5070 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.1830 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.5940 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.3890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 5.7750 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 6.3950 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.6130 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.2240 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.4530 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 7.8670 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.8890 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.1260 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.0320 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.5770 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.6730 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.6390 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.0490 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.6560 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.2720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.2850 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.0890 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.2080 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3820 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.1110 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7110 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.8030 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 6.3880 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 6.0920 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.0080 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 4.0980 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.6680 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 8.0530 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 8.2840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 8.4040 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.6180 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 4.6680 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.0480 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.7470 0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4950 -0.2780 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END