PUBCHEM-ZINC00627543 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9660 1.1800 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0010 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6140 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.7640 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.3890 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.8660 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.7150 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.0940 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.4980 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.7660 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5520 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4380 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.8280 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.4500 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.7030 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.3290 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.6840 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.2970 7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.4600 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.0570 8.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.9500 7.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0870 2.3830 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.2380 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.6310 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.2480 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.9600 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 2.5680 8.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1900 3.6450 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 2.2840 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.6530 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.9400 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.5700 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9320 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1710 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.2840 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.3080 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7990 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.4640 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.4150 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.5250 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.1990 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.7540 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.1240 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3160 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.7990 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.8360 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.5530 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.3250 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.8150 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 2.4000 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.8820 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 2.7320 8.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 2.5260 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END