PUBCHEM-ZINC03738135 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0820 1.6340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.1330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5520 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9500 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9970 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5880 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.0080 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2300 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.0010 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.7070 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.5680 -2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -5.9940 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.2430 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8990 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.5380 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.8410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.7450 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.3700 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.0850 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.1760 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -9.3430 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -8.9230 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -10.0720 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -11.4790 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -12.5790 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0280 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0010 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0270 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.0050 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4660 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0640 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.4730 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.2530 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1230 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6060 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.1720 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.7490 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.7570 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.1750 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -8.6940 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -8.0410 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -9.8800 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -10.2450 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -11.5130 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -10.6140 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -12.3950 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -12.4960 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -12.6180 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -13.4600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.3760 -3.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9740 -5.2010 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.2600 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -11.3610 -0.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9080 -11.3220 -0.7690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 54 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END