PUBCHEM-ZINC05976323 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2210 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -4.6180 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.7980 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -4.4010 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3240 -3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -6.6040 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.8980 -5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -6.5420 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.4340 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.9040 -5.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -4.4350 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.4410 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.6660 -7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3850 -6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3260 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.5850 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3320 -3.1800 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.8310 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.7920 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4190 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.7560 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.8620 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.2640 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6530 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.8880 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.8560 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.5580 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.5630 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 34 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END