PUBCHEM-ZINC02015456 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.0060 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3680 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.8860 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0520 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2670 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8040 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.3950 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.2840 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.0570 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.4310 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.5100 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.8300 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.1880 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.2250 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.8230 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.7030 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.8170 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6950 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.6250 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6850 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.0600 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.8250 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.1590 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.4440 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.0210 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.9580 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.8770 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.4260 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.3340 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.1690 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.2730 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.4760 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.8260 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.5810 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.2330 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.5120 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.3650 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.2980 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1360 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.2420 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.3770 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2700 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.1460 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.3520 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.2650 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0340 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.6560 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.7620 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.3230 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.5680 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.8930 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.3850 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.8450 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 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 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END