PUBCHEM-ZINC05978845 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1930 1.7720 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2440 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2850 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7110 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.3440 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.6060 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2520 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.6310 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.3680 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.7280 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.8710 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -6.2740 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.4430 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.3150 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.6710 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.0400 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.4120 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.4780 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.1010 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.6780 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -6.7770 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.1330 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.7320 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.0020 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.4840 -6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.2750 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.9400 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.6200 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7860 -7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.6040 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0760 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.1780 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.1480 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1620 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.0600 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.1220 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0200 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5290 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.6780 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.1340 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.3040 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.8040 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.6890 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.3310 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.3670 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -6.6420 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.7320 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.8400 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.3260 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.8480 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.2890 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.8110 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.8130 -8.9680 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END