PUBCHEM-ZINC05907696 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7940 0.1840 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.3360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.8230 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -0.7930 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1860 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.3540 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.1430 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.8270 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.6600 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.9360 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.6090 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.0490 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.9200 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.4300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.6970 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.1930 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 2.4730 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.2330 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.7390 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4390 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.9990 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 4.3790 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 4.8770 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 4.0010 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 2.6260 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.1240 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.4580 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.0140 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6240 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.1060 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2740 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4550 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1810 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.3650 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.2860 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.4620 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.1600 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.9680 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.6710 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.7940 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.4540 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.6730 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.7060 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.6510 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.3990 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 5.0740 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 5.9480 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 4.3900 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 1.9470 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 1.0500 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 2.8340 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6780 -1.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2120 -0.6990 0.0030 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END