PUBCHEM-ZINC06194463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.7500 0.6000 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.3660 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.3080 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.2040 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.1360 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.1900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2990 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.6360 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.6490 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.2130 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.5300 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1230 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -4.6400 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.5480 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.8210 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.9160 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.5870 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.5070 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.5180 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.1370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.2890 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.8240 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.1950 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.1010 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.5680 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9530 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0990 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.9410 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.6380 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.4930 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.6450 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.4850 -1.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.8530 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.1730 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.5370 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.7870 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.3560 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.8250 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.1370 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3120 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.8280 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.4420 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.2970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.0120 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -9.7580 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -10.7200 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -9.6050 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.6730 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.5550 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.2740 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.0380 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.3090 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.5840 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 M END