PUBCHEM-ZINC03872992 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5890 1.7950 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2850 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.2640 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7770 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4330 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -3.5120 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8970 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -0.3800 -1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -0.0040 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0720 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.4640 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 -0.3470 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.8800 -3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -2.5630 -3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -3.4390 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.1910 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.1690 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.4080 -5.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -3.6110 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.9020 -5.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -1.6070 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.0850 -6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.7560 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.7440 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.7820 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.7220 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.4190 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.2430 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.6200 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.1380 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.0040 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.9980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.1880 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.2750 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0570 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2090 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.1740 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.9840 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.9930 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6510 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.7290 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4130 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.9830 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.5720 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.0690 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.3830 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.9030 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3500 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.3240 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.8850 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.8720 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.4550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.2670 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8180 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.8960 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END