PUBCHEM-ZINC00588248 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1290 1.0440 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2070 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7430 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.1800 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.2840 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.6450 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.0780 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.1490 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.7830 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.3560 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.6100 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.7990 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.7130 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.1500 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -2.3070 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -0.8240 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -0.2670 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -0.6230 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -2.1420 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9920 -2.5330 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -2.7700 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 -2.4860 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.4320 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.7900 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8020 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9650 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0470 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.3420 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.3620 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -5.1340 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.0620 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.3010 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.7640 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -0.3250 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -0.6600 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 0.8160 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -0.7020 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -0.2410 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 -0.1720 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -3.8560 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -2.4540 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4200 -2.0390 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0400 -3.5690 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3500 -2.0960 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END