PUBCHEM-ZINC05672191 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0110 2.5930 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.1230 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 0.6340 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.0350 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.7830 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.7020 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.8720 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.1230 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.2000 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.4420 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.0050 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.6920 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.2410 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.3330 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.3120 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.1990 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.1080 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.1310 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.7400 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.2950 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -1.8140 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.7780 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.2240 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.7080 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.0870 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.6570 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.0820 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.6510 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5060 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.8080 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.2560 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.3810 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7120 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.8480 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5450 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.0150 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.3350 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.4210 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.1640 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9640 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.0200 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.2800 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -0.5420 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -1.4660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -3.1840 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.9770 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.0580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.4570 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3060 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END