PUBCHEM-ZINC06169888 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6000 1.0570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3260 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.0860 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -2.5150 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4790 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -3.4970 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.7800 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 -1.7010 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.3790 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 0.2100 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4830 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.3040 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7120 0.3430 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7260 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 1.6860 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.4080 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.6920 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.4670 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4380 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.7610 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1180 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.5890 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.1520 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.5100 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.5640 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.1070 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9620 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7970 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.5270 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 4.1830 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.5420 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5130 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.5320 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.1460 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.5580 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.1810 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7330 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.7270 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END