PUBCHEM-ZINC06358103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2750 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.2400 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7660 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.4560 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2610 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.4710 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.6680 4.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1250 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.5540 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.5150 6.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -2.6640 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.0470 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.3270 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.0320 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3730 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.0070 10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3020 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.9610 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8790 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.6750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.5700 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9980 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.1940 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.9100 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.3700 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.0990 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.9240 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4920 11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.7650 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.4090 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.7960 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5180 7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.3170 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END