PUBCHEM-ZINC03107479 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.7530 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.3920 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4860 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.0060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.3530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.2450 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.7000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.1760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 5.5630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 6.3420 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 6.0710 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 7.4420 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 7.9100 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 7.0210 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 5.6600 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.1800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 7.5290 -0.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3660 8.7270 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 6.7500 -0.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2330 4.5600 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.9460 -0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.3720 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.7210 -0.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1120 2.4370 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.0100 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.6970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.7260 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.4920 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 8.1370 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 8.9710 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 4.9720 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.1180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 5.4890 -0.1260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 1 M CHG 1 23 -1 M END