PUBCHEM-ZINC06553943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0800 1.8380 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4020 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.4590 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.0450 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.8350 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.3610 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6650 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0460 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.7480 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.6120 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.3110 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.0220 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.9260 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.0860 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.3730 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6200 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.0310 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.0700 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.8900 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.8150 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.1610 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3380 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.6560 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.7960 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.6200 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3050 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.1050 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.3960 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0830 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.0440 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.5900 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.6260 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.2820 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.7340 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3450 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.6940 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.1120 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.5440 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.4690 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.9910 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.9720 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3680 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.7200 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.4470 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0120 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.0440 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.5110 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.9500 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END