PUBCHEM-ZINC06382424 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4550 -0.9420 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.5030 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6360 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.0220 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0420 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 1.2280 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.1930 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.1190 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.2670 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.5030 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 1.6520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 1.9020 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 2.0090 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 2.2660 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 2.3850 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.2570 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.9810 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.8590 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.5980 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.4340 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 2.3350 6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 3.4960 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 4.3960 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.4780 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.9800 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.2400 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.5940 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.1290 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6690 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6880 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.0520 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.7740 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.3860 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.1300 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.7070 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.0440 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.5100 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1220 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.6110 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1530 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.9600 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.2050 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.5820 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 2.0140 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 2.3760 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 2.5770 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.8750 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.5140 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.6190 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.4420 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 4.3920 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 4.1500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.7720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.1470 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4550 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0610 0.4660 0.9220 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END