PUBCHEM-ZINC05227808 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.6400 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2040 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -1.1170 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.6940 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2620 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.8650 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.3760 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.8070 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5500 -2.3200 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6590 -1.2360 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7340 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -3.8220 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.2470 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -3.0380 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6530 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.4160 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.2280 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.7230 2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7940 -2.4270 2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9450 -1.3480 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.9720 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.0410 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -2.4320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -1.4210 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.0110 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.0330 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.8340 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.3330 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2180 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.7280 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.2640 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.7820 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.1740 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.6110 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.5560 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.9520 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.2890 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.8060 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.0810 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8250 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7960 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.5400 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.7290 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.0530 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -3.9160 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -2.2830 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.2540 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.9530 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.3660 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.2870 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4960 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.6420 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.7630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.6820 -2.4790 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END