PUBCHEM-ZINC02023781 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7680 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.2100 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.4310 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.1760 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.7400 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.3930 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.1360 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.3390 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.7980 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -4.0540 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.8490 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.4640 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.2400 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.4780 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.9360 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.1600 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.9320 7.0410 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.7880 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.7780 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.1400 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -3.9560 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.4120 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.0450 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.8820 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.3050 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.1200 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.5180 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1110 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END