PUBCHEM-ZINC00702980 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4330 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4850 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3250 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7880 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4110 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5710 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1120 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.9150 4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -2.7230 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.7880 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.6450 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.6360 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.7600 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.3820 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.4680 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.9000 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.0330 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.4900 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.0280 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.6220 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.8310 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.3560 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.2610 6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.0010 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.1890 6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6490 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0460 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.0620 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.0760 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.2220 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.3700 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.3760 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2240 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.9330 7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9140 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0320 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0680 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.6190 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4440 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.2760 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.5410 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.9440 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.2030 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.4230 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.1640 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.5100 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.7690 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.9940 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.2030 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.6340 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.2190 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.9760 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1860 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.2340 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.2680 10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2760 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 M END