PUBCHEM-ZINC02093853 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.0520 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2580 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.3740 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0510 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.8830 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.4980 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.8260 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.7660 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.3730 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.0670 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.9770 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 5.3820 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.2060 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.1880 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.7920 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.2880 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.8420 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 1.8990 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.4020 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 0.8440 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 2.5040 10.6910 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 0.5290 -0.3650 0.8850 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 -1.0980 -0.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7330 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1420 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0540 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.4080 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.2680 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.9150 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.2300 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 2.1000 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 3.6600 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.9850 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 6.0760 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 5.6990 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 5.3740 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.2560 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.5820 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.2430 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.2300 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 1.4470 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 0.4520 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.7270 11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 2.9470 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.2740 11.0580 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 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 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END