PUBCHEM-ZINC00400434 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.2610 1.5840 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.0540 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4720 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9790 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5740 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6660 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.0640 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7880 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.1660 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.8270 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.1020 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7250 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.2250 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.8320 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.1740 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -10.3280 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.9360 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.9460 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.9580 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3090 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.2990 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1090 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1200 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.1920 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.2740 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.7300 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.6160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1620 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.7560 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -10.7440 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.7560 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.5680 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END