PUBCHEM-ZINC03099552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -5.5310 -3.9690 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.1160 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.1000 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.9860 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.9540 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.0300 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.1380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.1780 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.2720 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6230 0.6460 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 1.8970 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 3.2150 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 3.4200 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.2560 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.9590 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.1970 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 1.8430 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.0620 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.8150 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.1670 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -0.0520 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 0.1390 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.4300 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.1000 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -1.2620 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.8470 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.8670 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.0800 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.9240 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.2210 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1950 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.2000 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.0860 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 4.0280 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 3.2010 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 3.4620 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 4.3550 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.3870 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.2310 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.1700 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -1.2800 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.1030 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 0.8760 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -0.3280 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.9720 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.7720 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -1.8010 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 M END