PUBCHEM-ZINC03871175 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 1.0100 1.1190 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3730 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.0860 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.9140 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3500 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -2.7670 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.0460 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.9360 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.6220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.1450 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.6550 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.1300 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.5660 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -3.6340 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.8940 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -2.3890 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.0030 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 -1.5080 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.3310 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.3300 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.3810 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5170 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9950 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.5740 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.5270 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3350 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3540 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5700 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.0970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.4130 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8850 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.3050 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.8800 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.9180 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.8840 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0130 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.0330 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.2680 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.2630 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END