PUBCHEM-ZINC05729902 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.1760 1.3980 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0280 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -0.5910 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6560 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0030 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1480 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.3650 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.4510 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3250 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.1090 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.8860 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9810 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.4760 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 1.3670 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.8630 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.1170 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.4380 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.2900 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8260 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.6330 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4740 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3050 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8700 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0760 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.7940 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.0120 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.3170 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.4710 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.4020 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.2010 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.3190 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.6320 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.8020 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.8230 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.0490 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.3010 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.3630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.0030 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -1.2520 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.3590 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.3090 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.4780 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.1970 0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6680 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.9360 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END