PUBCHEM-ZINC05387540 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1250 1.5120 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2670 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.2930 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.3900 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.6500 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.2050 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.3860 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.8980 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.6540 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.2790 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.5550 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.5630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.1410 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 3.4670 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.2200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.6420 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.3070 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.3090 1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6000 -0.2780 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.2020 1.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8120 -0.1590 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9450 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2680 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.2640 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1750 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 5.9130 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.1290 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 5.1130 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 3.9120 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 1.6960 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.8570 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.0650 -3.0650 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END