PUBCHEM-ZINC02671167 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -2.2870 -2.0810 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6990 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.3260 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0430 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1270 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0250 -2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.7320 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.0500 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.0660 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.2020 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.3310 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 4.5530 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 5.7130 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 5.5630 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.8300 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1340 1.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.2010 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.7470 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.6120 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.0540 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.5490 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.2060 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.7630 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.8800 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.5520 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.6200 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.9610 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 4.2570 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.9390 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 6.6970 -1.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7370 -1.5590 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 32 -1 M END