PUBCHEM-ZINC06592868 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.0020 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.5040 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7750 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.2820 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5520 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -2.0890 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.0380 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.6930 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.0080 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.4320 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.0880 -1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.9110 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.1130 -4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.4060 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.9530 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4100 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8270 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.2860 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.1540 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.7720 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.2940 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.4990 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3880 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.1950 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8900 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.0000 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3890 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.2790 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6670 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7780 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.4530 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7370 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.4830 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.3230 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.8180 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.7060 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2000 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3630 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.6480 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.9930 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.2050 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.6870 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.2140 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.3000 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.3110 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.3980 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.9850 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0940 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END