PUBCHEM-ZINC06031518 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4410 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0860 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.4880 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6500 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1730 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -2.5840 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6470 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -3.5210 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.0790 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -3.7790 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.7590 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 -4.7250 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.9300 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9700 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.6410 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5040 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.9780 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.8510 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.9890 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.1560 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5090 0.7160 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.0880 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.2040 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5330 2.7700 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.5760 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.5250 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 0.5020 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.3850 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.0740 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6570 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9410 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7910 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.4480 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.6920 4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -2.7820 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.0870 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.7460 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8370 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8360 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7370 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2760 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3470 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.1310 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4200 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.1440 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.6800 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.3840 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.0280 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.2690 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.1720 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.6010 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.5800 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.5210 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.5250 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 1.1130 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 2.3450 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 3.8060 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.7070 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.3810 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.9980 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.2610 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.2840 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.9550 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END