PUBCHEM-ZINC02739446 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6200 -0.2510 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6410 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.1680 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1300 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.6800 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.0460 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.8620 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.3120 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9470 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.2660 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 0.4170 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.2180 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.5540 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 3.5860 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 4.9020 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.0720 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3570 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.2980 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.9720 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6300 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.0430 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.4760 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.9300 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.9500 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5170 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 1.9960 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.4230 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.2500 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.5680 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.7190 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.9640 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 5.1160 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 5.6280 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 25 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END