PUBCHEM-ZINC06002577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 1.1860 0.2920 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.3290 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4840 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -0.0560 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6900 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.1660 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0300 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -2.1290 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.9480 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -3.9090 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.1530 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7060 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5330 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.1410 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.9140 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.0620 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.4680 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.5200 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.1650 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.9580 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.0030 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.4530 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.3360 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.7290 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.8870 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.7230 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3850 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0350 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.3090 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0360 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.2800 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4780 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.3700 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.6810 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.8470 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.4480 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7940 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.5550 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7240 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.7900 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.8550 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.1960 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.5570 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.1220 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.9970 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.6800 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.2170 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.8200 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.7700 -1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8830 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 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 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 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END