PUBCHEM-ZINC06521468 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.0270 -2.5190 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9160 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.5190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9500 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.7900 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1880 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7030 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.1350 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.2380 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.5950 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -1.8370 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.5090 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.9110 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -5.4970 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.5640 3.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -4.2960 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.4230 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.7350 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.4360 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.6160 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.9290 4.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.2410 4.0910 N 0 5 0 0 0 0 0 0 0 0 0 0 0.2810 -3.2000 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7260 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.0690 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.4410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.7200 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.6350 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.1870 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.5140 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.6350 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.8970 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.1360 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END