PUBCHEM-ZINC05650889 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.4230 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0880 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.7400 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.3410 -0.2900 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -3.0640 -1.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.0200 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7720 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.3340 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.7170 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.0160 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.9700 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.2890 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.6580 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.7080 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.3870 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -8.0720 -1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.9100 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -8.3980 -2.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2930 1.9200 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.6440 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7830 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3090 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.0920 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.2800 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.1570 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.7010 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.5110 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7400 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.2620 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.6830 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -7.0330 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.9990 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.6450 -2.4770 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END