PUBCHEM-ZINC06256776 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.3600 1.7870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.2590 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.2680 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.3970 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 0.0670 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.2400 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.3090 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.8290 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.3260 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.5920 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.7130 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.6210 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.8120 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3890 -6.5110 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.5110 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.4870 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -5.9790 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.3290 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.9730 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.5820 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.0760 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.9970 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.4490 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.4180 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.9210 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -5.3840 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 2.2230 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.1780 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 2.1440 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.0090 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.0070 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.3570 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.1600 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.4200 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.0860 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.9920 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.3780 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.8860 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.7100 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.5810 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.6150 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.7560 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.6220 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.6190 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -6.2510 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.8990 -3.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END