PUBCHEM-ZINC05467624 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 2.4170 1.3050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.1550 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5060 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -0.2620 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2970 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9790 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7350 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2030 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5590 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.7460 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.2950 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.6480 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.4620 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.9280 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.7290 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.4170 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.9530 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.4480 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.5550 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.2970 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.8020 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0340 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.1410 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3570 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.8430 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.6900 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.0690 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.5170 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.8040 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.3910 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.8180 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.4070 -5.6070 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 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