PUBCHEM-ZINC02904276 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.2570 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.4800 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.5650 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.0780 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.8120 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.9070 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.5920 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.3080 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.8260 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.6070 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.8840 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.3870 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.7400 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.1870 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.4920 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.9850 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.1380 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.0040 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.3130 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.6160 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.0060 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.6030 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.4410 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.6100 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.1360 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -7.0500 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END