PUBCHEM-ZINC02529446 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.2640 -0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7800 0.6900 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 1.6000 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 2.0380 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 1.5620 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.6910 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 3.0100 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 3.4950 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 4.3940 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 4.6480 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 3.7210 0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.3290 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 1.9640 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.3190 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 3.2010 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 4.8580 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 5.3240 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 11 1 M END