PUBCHEM-ZINC05631681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1550 0.3280 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.9980 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.4930 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.0500 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.7700 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.6860 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.5700 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.2300 -4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 3.5100 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 4.4850 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 5.4800 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 6.4960 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 7.1840 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 7.9590 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 6.6140 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 5.5180 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.7390 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 5.0440 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 6.1220 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 6.9090 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 2.2870 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.1770 -5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7170 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.3860 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.8320 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.5260 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.2100 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.7000 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.2170 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 4.9280 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 6.7340 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.8980 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 4.4400 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 6.3500 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 7.7440 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.6800 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.0410 -7.4310 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END