PUBCHEM-ZINC06267792 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0420 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -0.2070 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8060 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.3100 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.7180 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9760 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5320 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.5190 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0220 -1.0130 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7130 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.0420 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.4950 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.6210 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.2890 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.1700 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.5810 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.4170 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.9330 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.9230 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6390 1.3930 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.3440 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 0.3590 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.2610 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -0.3730 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -0.7000 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -0.3350 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.6510 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -1.3110 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -1.6700 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -1.3750 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 3.3510 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0070 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6310 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.5200 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5660 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5450 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8550 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.7930 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4600 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3000 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.1860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.7290 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.5360 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.9820 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.3930 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 0.7940 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.3740 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -1.5540 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -2.1910 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -1.6570 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 3.9560 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 3.6150 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 3.5360 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END