PUBCHEM-ZINC01104296 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0360 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2740 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1270 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.2180 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.6170 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -5.8630 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.8360 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.2920 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.1910 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -8.3230 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.5290 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.8810 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -7.4030 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -8.9180 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.5300 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5050 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.5960 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.3180 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0910 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8240 -3.7200 C 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 0.0250 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6060 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1230 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.0750 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.8870 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.6370 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.5650 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -8.1280 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.3960 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -7.5940 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -9.8490 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -9.1390 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.2920 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.2570 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2010 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.1630 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.2200 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.9900 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6120 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9850 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END