PUBCHEM-ZINC00235945 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.4270 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0340 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6470 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4610 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1400 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.9550 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.6250 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.0920 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.7680 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.0040 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.5420 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.8610 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.4420 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -3.7330 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -3.9080 -3.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9570 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5220 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7350 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.0270 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.2260 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.0640 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.6050 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6370 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.9400 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.1130 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.7220 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.9540 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.6340 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -4.1170 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END