PUBCHEM-ZINC06027002 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.3840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 6.7180 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 7.6180 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 8.9800 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 9.4410 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 8.5430 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 7.1830 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 6.3070 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 6.8580 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 10.9130 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 11.6860 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 9.9180 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 9.8980 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 9.4700 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 9.7900 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 9.4020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 8.6680 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 8.2400 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 7.5560 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 7.2390 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 7.6050 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 8.3420 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 8.7630 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 7.2580 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 8.9060 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 7.4150 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 7.5280 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 6.0530 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 11.2740 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 11.0690 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 12.7560 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 11.4510 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 10.3560 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 9.6570 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 8.4740 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 6.6730 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 7.3360 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 8.5250 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 11.2870 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 11.3740 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 57 58 1 0 0 0 0 M END