PUBCHEM-ZINC02002452 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6800 -0.5070 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.6630 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.7270 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.7980 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.8120 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.7540 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.6760 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5290 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5240 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0540 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5400 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9650 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.3700 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.0800 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.5490 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.2380 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.1060 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.6430 -2.7970 C 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 1.3610 -2.7200 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.6270 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.6510 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.7670 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1730 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1560 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4050 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4220 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.3560 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3730 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.4540 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.9060 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.5180 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.1350 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.7150 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.4820 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.6760 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.0550 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.7070 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.4930 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.9230 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END