PUBCHEM-ZINC02021663 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0720 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0370 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9270 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -3.1390 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.2410 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -4.9270 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.9210 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1760 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4000 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1280 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.0340 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.2190 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.4510 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.5750 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.9920 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2440 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1250 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1110 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.9980 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0760 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1770 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.3440 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.5440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.7770 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.7540 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END