PUBCHEM-ZINC01654529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8180 1.2780 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1140 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 0.5260 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.7900 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.1030 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.8940 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6470 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.4740 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.6160 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0880 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3500 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.8000 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.1640 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.6090 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.7090 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.3540 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.8680 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.4790 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5120 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.0770 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.1210 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.6000 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.0360 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.9920 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.9160 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8500 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.9600 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.7170 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.0790 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.8610 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.7940 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.5530 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.9580 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8880 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3450 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.1730 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.1070 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.8930 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.0790 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.4770 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.5270 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.5770 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.6390 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.6290 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.5180 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.1200 2.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6470 0.8030 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 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 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END