PUBCHEM-ZINC02002451 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 4.1990 -4.5010 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.5680 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.2220 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.4550 -4.0290 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 3.5890 -4.4980 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.5140 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.9660 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.4430 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.9600 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.4360 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.9270 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.1300 -4.7860 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 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 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END