PUBCHEM-ZINC01654525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.2360 3.2140 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.4620 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.4230 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.1320 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.8900 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.9300 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.0670 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.1670 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.5190 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.0630 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.0320 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.6880 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.2430 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.6600 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.8920 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.1200 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.5750 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.8360 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.0390 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5380 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.2530 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.7420 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.1300 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.2050 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.0290 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.6880 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.8320 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.7150 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.5300 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.4020 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.5820 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.3690 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.5300 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.4790 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1040 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4700 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5970 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.4890 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1910 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.8540 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.8370 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.4300 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.6450 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.0820 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0680 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2790 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.4050 2.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3890 3.1950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END