PUBCHEM-ZINC06202095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0470 2.1930 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.6890 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 0.4150 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.3370 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.2410 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5640 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.3080 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2700 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.5890 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.0630 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.8110 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0950 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6360 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -1.6190 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1430 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3930 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7940 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.1110 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.6950 -5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.7470 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.7280 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.1150 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.4230 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.0360 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5850 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.4670 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.4480 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.7370 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4410 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.0150 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.5590 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.4710 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.0370 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.6930 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.3240 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4360 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.9400 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.7520 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0880 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.5010 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.6130 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.7830 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.3210 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.8550 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.4880 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.7090 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.1160 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.2090 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.5770 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END