PUBCHEM-ZINC02019492 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 2.9520 0.8470 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.6150 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7630 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2240 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3630 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.6090 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.6690 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.9490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.1500 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.0890 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.8150 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.7440 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.0850 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.9090 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3180 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.3880 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -10.7030 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -12.5250 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -13.0180 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -10.2530 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -10.2860 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.9520 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.1540 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.4750 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.2430 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.9220 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.1350 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4560 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.8530 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5310 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.5110 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.1380 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.2460 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.8550 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.8860 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.4820 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.1600 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -11.4760 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -10.5660 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -12.6360 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -13.1120 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -12.9100 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -14.0670 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -12.4270 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -10.6180 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -9.2300 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.8140 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -9.7480 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -11.3210 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -11.1090 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 50 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END