PUBCHEM-ZINC06488565 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.4630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0240 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -0.5670 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4460 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4290 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -3.5140 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9500 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.4370 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4300 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 -0.3010 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.4920 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.5030 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.4220 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.9580 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -4.0260 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.2470 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3250 -1.1890 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7720 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0440 -3.4190 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.3980 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4480 -4.4640 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.8850 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7830 -3.5990 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.5230 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.3860 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.3580 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.0880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7870 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0700 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1510 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.4640 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2400 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.5320 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5650 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0190 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.9920 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.3850 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.6910 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.4690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.3490 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.9080 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.9000 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.3730 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.6170 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0450 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.3080 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9000 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.3240 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.8370 1.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3640 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.8160 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END