PUBCHEM-ZINC05700212 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.2790 -0.1730 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.0880 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -0.9950 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.4870 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.7550 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.0400 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 2.4580 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.8860 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.3030 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.7740 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.9270 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.9050 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.3900 6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 3.6020 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.7020 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 4.3400 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.7830 10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 4.4040 11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 5.5800 11.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 6.1340 11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 5.5150 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 4.1610 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 5.5360 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 6.0700 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 5.2380 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 3.8740 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 3.3280 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 3.0270 6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.1330 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.3150 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.3490 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.6460 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3040 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.5950 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.5670 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.9100 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.9830 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.5710 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.5250 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.3730 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.3030 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 2.8630 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 3.9700 11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 6.0630 12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 7.0470 11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 5.9600 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 6.2020 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 7.1370 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 5.6700 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 2.2600 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 3.5550 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.6650 1.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1280 0.7570 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 52 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 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 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END