PUBCHEM-ZINC05922541 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.6500 -2.2790 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0430 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5640 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 0.0470 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.2990 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2050 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -0.5070 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.2830 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.7350 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.1110 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.5450 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 4.2520 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 5.7500 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.4570 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 7.8910 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 8.7190 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 8.2770 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 10.1940 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9030 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4560 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1670 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.7260 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.8840 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 -3.3170 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.3540 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3620 -1.4830 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.5670 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.4660 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.1730 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.9910 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.3340 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.6800 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3240 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6480 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.9100 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.7550 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5540 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7580 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.9560 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.6960 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.8410 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.1010 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 6.1610 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 5.9000 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.0460 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 6.3060 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 8.2440 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 10.3990 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 10.7530 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 10.4960 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.7790 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -1.8820 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END