PUBCHEM-ZINC06896402 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 4.2400 -3.4090 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.5470 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.0060 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.2990 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.0910 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.6880 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.1080 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 -1.0930 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.1100 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8580 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.9670 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.2790 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.3590 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.8970 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.3060 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.3950 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.0440 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6710 1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -3.4280 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.3320 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3200 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.0830 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.5420 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.6650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.3650 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.6190 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.8270 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.4350 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.6480 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.8180 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.5620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.2770 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.6440 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.1660 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.2800 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.1130 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5980 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2640 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3830 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END