PUBCHEM-ZINC05921130 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.7080 1.1600 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.3570 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -0.7220 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.0440 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.3540 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 -0.4890 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6020 0.0940 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.3670 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.2970 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 2.2160 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.0560 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.2300 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.0640 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1470 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7670 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -0.9510 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.4150 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.7140 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.9210 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -1.9400 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.0490 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.8160 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.2590 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.6810 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.4990 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1970 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.9260 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.1790 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.6600 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.3590 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.5360 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0990 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5950 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.7290 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1300 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.9960 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6680 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.8440 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.5640 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.5560 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8700 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.8780 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.1690 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.2190 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.6320 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.0030 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.1330 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.6140 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.2720 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1150 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.6040 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.7220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9110 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.9440 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.9080 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4750 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.2090 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.3680 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.9370 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.5010 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.5920 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.6470 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.3750 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END