PUBCHEM-ZINC06592735 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.2360 1.7110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.3380 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8680 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3880 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -1.9410 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.0130 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.9100 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -4.1780 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4300 -3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 -4.1630 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.9300 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.4260 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.8300 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.4960 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.0540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.0880 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.0820 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.1610 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.0040 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2450 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.2110 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3840 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.9290 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.4600 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.8580 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.3310 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.3020 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.2990 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.7140 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8280 -5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2980 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.6690 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END