PUBCHEM-ZINC05158518 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.3670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1140 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.6770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.5630 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.2460 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.1080 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.8490 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.3540 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.7840 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.6780 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.0780 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.6360 8.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0630 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.9100 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.6660 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.5970 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.7200 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.2180 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1270 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.6490 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.5580 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.2880 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.5430 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6180 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.2480 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 4.8560 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.5530 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 3.3720 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 4.7510 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.1420 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.8160 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1730 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.9310 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.9740 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.9620 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.5110 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 3 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END