PUBCHEM-ZINC06103136 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5420 0.6260 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5390 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.9090 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.1110 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.0490 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.4190 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.5480 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.1770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.5730 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.8870 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.3770 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.7620 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.5430 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.9140 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 6.5340 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 5.7420 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 4.3730 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 8.0150 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 8.6650 -1.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3560 0.9160 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.1600 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.6790 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.3280 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.5830 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.2610 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.9400 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.1210 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.5070 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 6.1980 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 3.7990 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 8.5000 -0.7960 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END