PUBCHEM-ZINC05647798 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 0 0 0 0 0 0999 V2000 0.3930 -0.1080 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.5030 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6170 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.9450 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.2340 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4470 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.5470 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.9740 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.4790 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.6030 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.2050 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.9680 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.0440 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.8280 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.5380 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.4630 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.6760 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.1310 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.9770 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.8840 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.5000 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.9810 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.4930 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.8620 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.6650 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.9840 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.1520 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.6410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0500 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.2330 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7480 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.9010 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.4020 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7020 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4360 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.7650 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.8790 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.9950 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.5390 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.8130 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.9750 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.2960 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.0570 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.6650 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.3710 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.4580 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.8230 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.8660 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.4200 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.8950 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.7730 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.2020 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.7520 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.8630 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.7900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.6720 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.8770 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.9880 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.5740 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7850 -3.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2210 -6.0790 -2.9880 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END