PUBCHEM-ZINC03634725 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.2100 1.6980 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.1850 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3070 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4740 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.6110 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0130 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.5230 -3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -4.0390 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.8620 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.7140 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.0250 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.4850 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.6330 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.3260 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.9590 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.1440 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.2520 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.5990 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.8100 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.0310 -5.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2850 -8.8910 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.6070 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.0600 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.2020 -6.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -7.4140 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.9340 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.3180 -6.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1580 -9.6190 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.2780 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.1910 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.9280 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.0530 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0450 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.3080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.7570 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4940 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.1370 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.6900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.7270 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.2110 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.6640 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.7540 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.0080 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -6.6080 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.4680 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.8290 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.6510 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.0120 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.1120 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.0930 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.6080 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.8100 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -10.4040 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -9.0610 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.4380 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.3060 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 27 1 M END