PUBCHEM-ZINC05073883 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.3310 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1700 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -0.5630 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.1560 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.4510 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.0730 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.3980 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1000 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.1300 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.4510 3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -2.4480 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.3360 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.7030 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.8710 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.3890 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.5670 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.2230 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6990 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5380 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.0790 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.7920 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.1230 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9200 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5110 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.5900 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.7530 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8710 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.5470 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.4620 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9740 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.3000 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.1010 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.4320 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9470 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.2090 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2980 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.0120 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.8550 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1900 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.3650 10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.2000 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.6610 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.1600 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.1150 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6970 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.5790 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.9300 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.1510 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.2790 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.4290 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8790 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8360 -1.7710 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.3520 1.6750 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END