PUBCHEM-ZINC05167361 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5160 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6640 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.1790 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.3310 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.8380 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -2.1020 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.6960 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -2.5120 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1930 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -4.6280 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.2100 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.9510 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3370 -4.5290 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.4270 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.1130 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.8340 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.6770 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.6320 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.0790 -1.4380 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 -2.3980 -1.2520 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.8190 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.5120 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.8720 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.0560 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.1900 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.4680 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.4720 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.4180 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END