PUBCHEM-ZINC05572678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1470 0.6990 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7930 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -1.1250 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.5800 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -1.2320 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.4470 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.9040 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -3.0020 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.6040 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.7400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.1060 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -3.3790 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.5010 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.0210 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.8770 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.5580 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.1110 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -2.1290 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.8440 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 -1.2120 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.3670 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.3580 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.6800 3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0720 1.6430 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.7080 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.0900 3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 0.5820 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.8030 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9510 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.2680 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.8820 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.0110 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.0340 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8200 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.9880 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.5870 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.1910 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.7900 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.5810 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.9980 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.2760 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.3650 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.3740 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.8600 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.1310 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 1.0760 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.2500 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.1640 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6620 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END