PUBCHEM-ZINC01456363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1040 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.4460 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5650 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0860 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7140 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.2800 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7490 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.3680 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.5910 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.0410 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.1440 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.7810 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.1370 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.5460 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.1900 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.4680 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.8620 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.6050 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.9430 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.6570 -5.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8410 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8010 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8280 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1640 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1620 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4820 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3690 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.8060 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4260 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6960 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.7250 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.1740 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.6780 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.2580 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.1340 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.9450 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5630 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8710 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.4970 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.2090 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.0120 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.2780 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.1080 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.3660 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.6900 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.2990 -1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9870 0.7270 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.4260 -3.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.4500 -3.6680 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 9 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 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 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END