PUBCHEM-ZINC05886172 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.0240 1.7170 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.2110 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5310 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.0000 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.6710 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0000 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8860 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.4910 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.4120 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7410 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2280 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.2650 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.1750 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.1270 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.1690 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.2580 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.3040 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.3940 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.0290 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.6290 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.9960 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4900 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.4550 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.6320 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.7740 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.9600 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.0100 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.2540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.0820 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0320 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.6900 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.0230 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.3610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.9130 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.3720 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.1040 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.6300 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.2710 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4400 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.0290 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.5470 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.2960 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.0370 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.6730 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.4350 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3790 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.3930 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3530 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.5730 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.1700 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.5950 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.6060 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.7060 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.1540 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END