PUBCHEM-ZINC02952977 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1080 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8620 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1660 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.7230 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.0980 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.2370 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.7300 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 3.0760 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.9500 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.4600 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.1150 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.3990 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 6.2750 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 7.6240 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 8.1070 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 7.2430 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 5.8910 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0570 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8350 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0260 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1280 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7490 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2530 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6450 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.9200 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.0540 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 3.4560 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.1380 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.7370 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.8990 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 8.3030 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 9.1630 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 7.6260 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 5.2170 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.1780 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5680 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4500 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6590 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6020 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 27 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END