PUBCHEM-ZINC06404624 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -4.8340 -1.8030 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.0380 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.9200 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.0450 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.3060 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.4180 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.2840 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.5150 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.7880 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.6250 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.8170 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.5440 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.2620 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.3860 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.0530 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.9150 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.6760 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5450 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.6820 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9200 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2070 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9580 6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6360 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0490 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.0420 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.3980 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.8630 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.2160 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.1120 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.6580 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.3080 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.4260 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.0510 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.0390 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.9440 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.9510 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.3900 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.3700 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.0920 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -9.6970 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -9.2920 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.6640 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.7880 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.5700 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.8080 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0260 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.1260 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.1650 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.5770 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 5.1700 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.3620 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9550 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END