PUBCHEM-ZINC03874571 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4220 1.0280 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.4300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6320 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1100 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4040 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.3490 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.9380 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 1.7000 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.9420 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.4660 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.1280 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.4160 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8470 3.3290 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.2270 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 0.3380 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.3410 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.1510 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.9200 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9890 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.3860 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.0070 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.7920 5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.7520 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.2340 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.5150 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.0970 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.5870 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.8940 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9290 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0040 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.3950 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.7480 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.4580 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.2090 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.7960 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.5020 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 3.0790 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.4790 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.6840 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.8980 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.1400 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.8170 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.4080 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.7250 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.2220 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.6010 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 3.2530 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.7170 0.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5380 2.9480 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.9240 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.5390 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END