PUBCHEM-ZINC06273376 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.1540 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.0950 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.8450 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9640 -6.3110 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -8.2320 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -8.0930 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -8.0890 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -7.9620 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -7.8390 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.8430 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.9750 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -7.7140 6.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.9880 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.5120 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -7.6440 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -7.7430 -3.0170 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.5690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -8.8210 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -8.7320 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -8.1850 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -7.9590 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.7470 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.9830 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -8.2950 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -6.7420 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.2650 -3.5970 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END