PUBCHEM-ZINC05789600 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.0670 1.5000 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5130 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1620 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6040 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4000 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.7520 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3120 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8360 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.6520 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0370 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.6600 -6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.1070 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.2120 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.1860 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.8620 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.5680 -10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.6050 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9270 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.7810 -7.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0340 -4.3710 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.7760 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.2620 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.5590 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.3780 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.9120 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.5910 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.1220 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.9400 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -8.2360 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.7280 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8650 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1940 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.6330 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.1680 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1910 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.6460 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2070 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.4590 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3280 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3720 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.5890 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5530 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.0970 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.6380 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.8430 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.0930 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.1560 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.7720 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.3910 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.6330 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.9200 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -9.3810 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.1190 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.5770 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -8.8640 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -9.7360 -6.6320 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M CHG 1 22 1 M END