PUBCHEM-ZINC00169417 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.8850 -0.2370 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1030 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0990 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.5700 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9950 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.2090 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.8950 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 1.0910 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.6020 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.9160 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.7240 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 2.4620 -6.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2130 2.6340 -7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.7400 -6.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8740 0.2130 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2730 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2920 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9430 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7000 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.0640 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6430 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.2870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.0270 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3830 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.6380 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.7270 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.1140 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.4960 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.8450 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.7540 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.9740 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END