PUBCHEM-ZINC03698490 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2360 1.6090 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4920 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8600 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7300 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1190 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.6060 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.7670 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.3730 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.5980 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.9060 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.8990 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.7210 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.1410 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.7500 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.2130 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9120 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9510 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1140 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2140 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1740 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3620 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7890 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.6900 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.8420 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.9350 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.2860 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.9900 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.6210 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.9650 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.3160 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.8210 -5.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7450 -2.4200 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -3.6270 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.1130 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END