PUBCHEM-ZINC03672263 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.6000 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2040 -0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5350 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.7910 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5460 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -0.2000 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0480 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -2.5810 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.1850 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.9940 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.8330 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1110 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.2930 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.4640 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.0610 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.3930 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5920 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.3900 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.8890 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.5890 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.7900 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2880 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.0630 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8770 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.9440 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.1510 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.3020 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.9620 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.3340 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.7770 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.6240 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.5130 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.9790 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5560 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.6600 -4.2630 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 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END