PUBCHEM-ZINC01862170 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.9150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.6820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.9040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.1500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.8050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.1800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.9250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.6770 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.6690 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5050 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.6090 -0.0350 H 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 -2.3240 1.1750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.4010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.2340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.6850 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.0040 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.8880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.7460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END