PUBCHEM-ZINC02866033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3560 1.4820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0920 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6350 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0720 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.1660 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.2370 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.5540 1.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0900 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9850 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.2740 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.1290 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.7760 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.1690 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.0080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -6.1700 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -7.1260 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.7030 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.9970 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.7260 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.1470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.8540 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.1320 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.2490 -2.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8410 -0.2580 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.7770 -3.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0330 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.4140 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.4670 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.2510 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.7450 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.2140 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.1770 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.4150 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.1650 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.1390 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.6720 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.5030 0.5180 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 1 M CHG 1 26 -1 M END