PUBCHEM-ZINC06310469 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.4130 1.2800 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2300 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.6700 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1800 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6030 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.1110 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.4200 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.9280 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.1670 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.4180 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.9490 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.4580 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.9190 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.6620 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.4550 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.4680 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.4010 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.1320 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3880 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.8810 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.9310 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.5070 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2100 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.3980 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.2360 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.4770 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.2700 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.4180 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.5230 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.5940 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.7990 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4720 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7490 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.4280 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1520 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4230 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7000 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.9400 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.0580 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.0470 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.5470 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.1130 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.0850 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.5450 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.0960 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.1080 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.5580 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.1070 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.7290 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.1850 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.8530 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.3230 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.5350 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.0060 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.4680 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -5.1660 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.5110 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.0590 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 M END