PUBCHEM-ZINC01851382 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.4730 -2.3310 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.7160 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7710 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.9210 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6600 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.4190 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.8120 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 -2.3780 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.4510 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.1250 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.5560 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.1720 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.3680 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.9700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.3450 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.9580 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.1800 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.7780 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -6.1840 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.9640 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.3360 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.5650 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.7790 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.1080 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9240 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.2410 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.5760 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.2010 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8180 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.8170 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.7340 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.2080 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2960 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.2550 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.4900 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.7580 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.3620 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.6280 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -2.7240 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -4.8330 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.6720 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -6.6630 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -8.2810 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.5630 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.8080 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1310 -0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1860 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END