PUBCHEM-ZINC05072980 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7320 1.5220 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.0080 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5160 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0290 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5190 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.8540 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.6750 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.0340 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.5840 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.7660 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.3940 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.3520 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.6380 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6760 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.2150 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.4920 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -10.0300 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -9.3000 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -8.0140 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.4770 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -7.2310 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -7.6420 9.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -6.6640 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -6.5520 10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -5.4000 10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -4.3500 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -4.4460 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -5.6000 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -5.9920 7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -9.8320 9.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.0050 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.8950 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.7420 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4750 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2130 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.0330 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2950 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5130 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2500 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.2510 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.6670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.6450 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.7560 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.2570 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -10.0650 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -11.0220 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.4870 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -7.3660 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -5.3120 11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -3.4510 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -3.6250 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -10.3280 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 M END