PUBCHEM-ZINC05797760 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6670 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7940 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0990 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7760 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.3900 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.0650 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.1440 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.5340 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.8510 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.8950 -7.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.0300 -7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.8360 -9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.8710 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.5010 -10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2500 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.5580 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.7650 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.1470 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.7050 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.6670 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.0330 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -7.6340 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -8.3270 -6.9480 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 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END