PUBCHEM-ZINC03608995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 1.4440 1.7530 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.7140 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.3860 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.8860 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.8900 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 4.0090 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.4700 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.3760 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.5470 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 3.7460 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 3.6680 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.3140 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 4.6860 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 4.8600 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 5.0790 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 6.1170 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 3.6740 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.8390 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.6110 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.8410 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.6090 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.8560 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.4450 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4230 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.8590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.0590 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7480 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.1610 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.6350 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 4.8290 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 4.3920 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.0770 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.2070 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.6640 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.2470 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 1.9290 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 1.6300 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 5.6870 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 4.3770 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 5.9290 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 5.2930 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 4.1950 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 6.0140 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 6.2890 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 7.0160 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 2.7670 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 3.9000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 3.4440 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.6210 2.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7370 1.5570 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END