PUBCHEM-ZINC00971555 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.9750 5.8090 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 6.9490 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 7.2790 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 6.4120 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 6.4770 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 7.2430 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.1180 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 4.8050 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.5930 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.2700 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.0050 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.9220 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.4760 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.1040 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.1690 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.6520 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.9240 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.0260 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 5.0240 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 4.2660 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 4.3930 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 5.3300 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 6.1760 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 6.0170 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 6.0780 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.8370 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.7610 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 6.0100 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 7.7580 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 8.3390 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 6.9750 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 6.8410 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.3860 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 4.3460 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.1440 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 5.6220 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.6910 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.3150 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.4330 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.6520 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.7600 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.6550 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.7720 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 4.9920 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.9470 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 4.1870 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 3.7340 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 5.4070 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 6.9490 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 6.6710 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.8220 0.5090 N 0 0 0 0 0 0 0 0 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 1 51 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 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END