PUBCHEM-ZINC05529556 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.1710 -0.7550 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.9160 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3400 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8740 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.3070 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.7610 4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 1.5160 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 3.2810 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 4.0720 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 5.4620 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 6.0930 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 5.3100 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.9170 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 7.5950 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 8.1480 4.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 8.0580 3.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 8.1560 5.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.1280 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.7770 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 0.2720 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.1290 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -0.3530 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -0.4590 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -0.0770 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 0.3920 6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 0.4880 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.9720 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.3270 6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.5890 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.8220 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.2390 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.9740 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.7990 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.8170 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5050 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.7420 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.9370 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.4880 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7550 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 3.6140 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 6.0550 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 5.7830 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.3490 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.9020 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.0080 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -0.6440 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -0.8270 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -0.1390 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 1.1700 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.1930 3.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1600 -0.3820 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1670 3.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8140 1.3530 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 52 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END