PUBCHEM-ZINC02913027 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4680 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0770 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6580 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0070 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3980 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1270 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.1320 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.2640 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.8280 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.8180 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.9470 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.6270 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.6960 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.4790 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -2.3710 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.7540 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -5.6120 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -5.5960 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -4.5230 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -4.5250 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -5.6030 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -6.6770 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -6.6750 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -8.1050 -3.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -7.2400 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -6.4300 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -6.3900 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0410 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4360 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.7450 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.2160 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.4850 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.0140 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.7720 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.0160 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.2640 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.6230 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.1850 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.1060 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.6960 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.5550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.9020 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -3.0670 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.6660 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -5.2970 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.5100 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -3.6440 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -3.6800 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 -5.6070 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 -7.5190 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -7.9790 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -6.5720 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.0420 -0.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9240 0.2010 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END