PUBCHEM-ZINC02800718 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4930 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.3350 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5230 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7450 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1660 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6130 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.2070 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.1650 -5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.3680 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6580 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4550 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.7680 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.7910 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.5920 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.3160 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.9980 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.9260 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.8340 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.9200 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.7020 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.4010 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -5.3210 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.5380 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -6.0870 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3920 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.4110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.7730 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.5850 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6130 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.2520 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.9240 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.7450 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.3900 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3740 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.3750 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.7690 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -6.0120 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.4720 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -5.4660 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -6.3540 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -6.9930 -1.8120 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END