PUBCHEM-ZINC05166723 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.5100 1.8690 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.3850 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2990 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1780 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6090 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -2.1020 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9630 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -1.3750 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.4630 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.2450 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.7500 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -3.9210 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2260 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -1.5140 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.0560 -3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -2.2130 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.3130 -3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -4.6110 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 -4.9910 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5330 -3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -5.9930 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9990 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.5240 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.0530 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.6810 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.6400 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.6700 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.6260 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.2740 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.0700 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.9160 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.6840 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -0.2360 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.5700 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.0730 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.3800 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.2290 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.6610 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.8040 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.2660 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.1710 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.4720 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.4210 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.0110 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.5370 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.4640 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.4670 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.4310 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.5680 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.8580 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.8150 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.6450 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.6360 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.8660 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.3650 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4910 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.2350 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.0010 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7150 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.4410 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.0540 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.0620 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.4350 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END