PUBCHEM-ZINC06762352 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 0.4660 1.6740 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.3340 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.1490 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.4950 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -2.2710 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.8390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.0650 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.0980 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.5780 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9620 -3.3310 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.0790 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.7720 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.0990 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.5960 3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -3.4370 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.9230 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8660 -1.8540 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.9930 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.8530 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.9830 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.8040 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.2640 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.8180 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -7.9280 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -9.3940 2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1590 -9.8530 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -9.9070 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -11.4350 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -9.5000 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -9.7550 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -8.8510 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.7130 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.0570 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.4240 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.5740 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.5080 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.9430 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.5950 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.2690 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.2290 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.6320 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.7080 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.6080 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.2570 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.5580 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -7.4490 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -9.4700 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -11.9310 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -11.7840 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -11.7700 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.8500 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.4140 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -9.9260 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.1380 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.4220 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5980 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -10.8580 3.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.4130 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.0200 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 59 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 58 -1 M END