PUBCHEM-ZINC05902837 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.3230 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.1180 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6170 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6310 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.7240 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.8360 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.3590 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.4970 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.8700 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.3920 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.9060 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.8900 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.3700 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.8800 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.8990 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.4170 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -0.4220 7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 0.5820 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.3570 8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.3600 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4820 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0420 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.5710 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.7300 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.0030 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6110 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3030 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6940 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.5920 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.0810 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4530 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.5180 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.6290 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.3670 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.2730 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.1290 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.3400 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 0.1860 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 1.4510 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 0.8740 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.9640 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -4.2300 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -3.6530 10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1010 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1090 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5130 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3280 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 54 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 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END