PUBCHEM-ZINC06412395 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.6090 0.7990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.6430 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.8280 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -0.0600 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5690 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2080 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -2.4060 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.1890 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.8660 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.3070 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.0000 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.8380 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.6010 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.6920 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.0420 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.2330 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.0120 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.7820 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.9930 2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -4.5050 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.1460 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.8810 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.4710 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.9670 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.2680 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7160 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.2310 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.4630 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5770 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.2460 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.8630 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5080 0.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 32 -1 M END