PUBCHEM-ZINC03122437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.5500 -0.2870 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1070 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5980 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.0910 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0850 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.9400 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.3030 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8140 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.9550 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5920 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.4980 -4.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.7430 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.6990 -4.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -0.7870 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.8020 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.6090 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.0360 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.4010 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.9300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.0860 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.7220 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.6460 1.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0110 2.9040 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 4.8490 1.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8420 0.3370 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.3320 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0060 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9480 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6840 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5410 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.9700 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.8610 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.2440 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.4500 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.1670 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.9720 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.6240 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.0560 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.0640 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.1550 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 5.2720 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.7340 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.4780 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 24 1 M CHG 1 26 -1 M END