PUBCHEM-ZINC04976746 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9230 1.4020 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.0770 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -0.5540 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7450 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.3950 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7320 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -1.8150 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.0170 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -0.3900 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3120 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.4040 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.0910 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.6650 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 3.5080 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.2190 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.5880 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 6.2510 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.5450 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.1600 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.4470 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.2250 -3.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7390 -0.4230 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.0320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.9380 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.9670 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.8680 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.5100 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4820 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8340 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.6650 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.9670 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.3670 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2780 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.7120 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 6.1360 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 7.3190 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 6.0780 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.6630 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.1050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.8980 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.5460 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.4560 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.7350 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.0200 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.1380 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 21 -1 M END