PUBCHEM-ZINC03136390 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6360 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.0920 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9090 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.2800 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.0290 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.4080 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.0360 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.2880 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1140 2.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7370 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7070 1.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5340 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7460 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1810 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6730 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2040 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.5380 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.9930 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.1130 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.7790 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7940 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2740 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END