PUBCHEM-ZINC02103492 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5000 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9290 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5310 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.7600 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.3680 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.7450 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5260 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.9130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.0050 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.5960 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.9790 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.7500 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -10.1500 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -10.8300 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.1490 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.7890 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.0520 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.7180 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.6460 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.8560 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.9130 -6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -8.5740 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -9.0320 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -7.5940 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8900 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8930 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8730 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3790 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3760 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1290 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1320 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.6820 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.7640 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.2160 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5130 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.9790 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -10.6880 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -11.9100 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -10.7100 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.2770 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.9480 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -9.4390 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -9.7310 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.1680 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -9.5240 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -7.2680 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -8.0860 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.7290 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END