PUBCHEM-ZINC02928772 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.1190 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.7600 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.2680 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.4260 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.4920 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -2.9980 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -4.3050 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.6310 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.9080 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -6.8370 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -6.5220 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -5.2650 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.2940 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -2.6950 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -1.9980 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -0.9030 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 -0.5010 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -1.1960 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.0930 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6320 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.5430 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.1690 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.2900 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.7970 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.4770 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.5510 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.2300 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -6.1610 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -7.8250 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -7.2670 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -5.0290 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -3.5500 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -2.3090 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 -0.3590 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 0.3550 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -0.8850 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.0780 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -0.4170 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.7720 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.6060 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9960 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 58 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 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 58 59 1 0 0 0 0 M END