PUBCHEM-ZINC06358190 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2980 1.6080 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.1450 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.0100 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.4560 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1990 -1.7610 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8030 -0.8750 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.3980 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2730 -1.8660 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.4040 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -1.5200 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.6550 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.6140 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.7630 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.9580 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.9950 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.8400 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.1620 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.1260 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.0880 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.7220 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.4600 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.8150 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.6680 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.9790 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.8790 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.7960 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.2460 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7060 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6260 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.7750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.6650 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.3710 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5380 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.7200 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8960 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.5540 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.6690 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.1750 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.6850 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.8670 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.8100 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.1190 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.4210 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.2210 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.1210 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7310 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.5660 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.9830 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.6060 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -5.0940 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4000 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0770 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.9050 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.1050 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 29 1 0 0 0 0 5 52 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 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END