PUBCHEM-ZINC06091568 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.3400 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 1.3960 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.9790 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.1130 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.2210 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -2.4860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6700 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5490 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 -2.9970 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.8540 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -4.6750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6240 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.1800 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5700 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7520 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.0330 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.4830 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.9630 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.3480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.5120 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 4.0830 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.2710 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.8480 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.9960 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.2990 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.7920 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.6070 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END