PUBCHEM-ZINC05633091 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.4580 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1740 -0.5920 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.6260 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 1.9080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 1.6660 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 3.0280 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.7550 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.2880 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2440 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8050 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9090 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4520 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.2740 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3670 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4270 -4.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 0.2880 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.8220 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 2.1980 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 1.3770 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 2.5800 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 0.8680 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 3.2010 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 3.9420 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 2.7390 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.4650 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.0530 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.1140 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.3180 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.1500 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END