PUBCHEM-ZINC03613326 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0180 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.6540 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9090 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.5080 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.7320 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5760 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7630 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.6290 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.7620 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.0430 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.1770 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.0440 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.2300 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.8990 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4850 -3.3010 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.0750 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -5.8290 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -5.1590 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -7.3310 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7400 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.0030 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9810 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.1670 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.5250 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.2230 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7270 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.7020 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.2850 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.0930 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.5620 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9860 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.2090 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.4360 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.5970 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3700 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.2440 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.8190 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -4.5240 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -3.1050 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -4.7130 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -5.6450 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -5.5920 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.2870 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.0860 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -7.7940 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -7.8120 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -7.5500 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5490 -1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5300 0.1170 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.5850 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -5.2600 -0.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8080 -5.9240 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.2240 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 49 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 49 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END