PUBCHEM-ZINC04543569 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 3.4350 -0.9710 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.2690 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 0.3660 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.5880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2800 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.4040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.0460 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8370 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3010 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.6470 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0840 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 0.3200 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.0630 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.6850 1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5450 -1.4490 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.6470 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 0.4620 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.2070 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.5850 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.7610 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.5020 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.6060 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.5830 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.2240 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.1700 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.2620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5460 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1080 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.0150 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.8630 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.0790 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 3.4020 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.2930 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END