PUBCHEM-ZINC05951340 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.5960 1.4640 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.0650 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5430 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0730 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5500 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.9790 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5260 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.8630 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.5990 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.3830 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.7680 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.3780 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -9.7450 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -10.5060 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.9020 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.5340 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -11.9700 -5.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6760 -12.5040 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -12.6420 -4.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4210 1.8270 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8510 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.8040 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4520 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.4280 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1570 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.1800 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.4590 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4350 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.1640 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1880 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.9380 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.7980 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.7840 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -10.2200 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -10.4990 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.0620 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END