PUBCHEM-ZINC05134848 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 -0.3580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4860 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1780 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.3030 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3610 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0670 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7090 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.0690 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.8010 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -2.3630 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.6850 2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -3.9960 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.7660 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -3.1770 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.4800 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.6310 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.8740 6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.8260 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.5480 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5000 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.7320 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.6220 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1220 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.7480 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.4150 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.2440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END