PUBCHEM-ZINC06794740 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.4930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0340 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3520 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5150 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -0.1960 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0290 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.1950 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.2200 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -1.8710 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0440 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.8610 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2900 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.6600 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -4.6880 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.6270 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -3.8210 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.8600 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.2700 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.9570 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -5.3660 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.0560 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -6.7080 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.0680 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.9410 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 -7.2910 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.3410 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -9.2530 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -9.6550 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.9340 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -11.0050 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.9190 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4230 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5920 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8370 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8110 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.7550 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.4860 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.9370 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5550 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.8850 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4560 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.1230 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.7740 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.1900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.8490 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.0580 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.7720 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.4610 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.2340 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.9920 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -11.5070 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -11.6060 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -10.8770 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.9610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.9270 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.4800 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.9910 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.5080 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.0380 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.3500 0.7660 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 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 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END