PUBCHEM-ZINC00253669 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.2610 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1480 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.7530 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0660 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8060 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2190 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.9040 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3430 -1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9820 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7270 -0.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1250 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.9180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.5640 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.3600 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -6.7590 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.2090 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.5650 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.8870 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.9220 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.4570 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -5.9950 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.7950 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.3030 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.9530 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3590 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.5640 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.2090 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.7820 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.5700 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.6980 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -7.3280 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -9.3040 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.8910 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.9860 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.2770 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.7780 3.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 37 -1 M END