PUBCHEM-ZINC05838217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.2020 0.9880 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3240 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.9700 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3580 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -2.9660 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2470 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.8470 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.4530 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.7320 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.0860 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -2.4290 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.4660 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.6030 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -4.8870 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.3330 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.1000 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.8030 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.2540 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.9740 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.4180 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.5870 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.0090 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.1750 11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.3530 11.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.0600 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.7050 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.4340 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.8310 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.0070 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.1260 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.2890 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.0780 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.6140 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.0000 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.5830 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.4950 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.1090 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.0620 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4720 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.2120 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.2360 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.8750 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.6950 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.2030 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.0280 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.9450 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.3570 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.0880 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.6520 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.5160 10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.9470 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.3120 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.1100 11.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END