PUBCHEM-ZINC00715461 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2160 1.5010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7950 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1790 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0820 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7830 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4480 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2370 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.4020 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.0060 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.9120 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3600 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.4100 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.8130 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.4520 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3140 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.7250 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.8510 6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.4440 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7890 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9080 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8950 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.4420 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.9840 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.1210 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.2990 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.9460 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.8610 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.6920 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.4100 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.5930 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.3260 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6450 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.8380 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.8280 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END