PUBCHEM-ZINC06565788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0620 1.9980 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.6150 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0720 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.6240 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.0060 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.6930 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.1250 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.1970 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.2460 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.5230 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.4760 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.5300 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.1590 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.2440 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.3900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.4490 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.2300 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -1.5600 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -1.4020 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.0080 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -1.0190 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -1.3840 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -1.5940 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -0.6630 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 0.1550 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 -0.5670 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -0.6580 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -0.4540 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.5340 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.0720 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.1520 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.5500 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.7730 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.0140 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.3170 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.3140 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.0160 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.0710 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 0.5330 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -1.8580 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.3240 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -1.5750 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -0.0730 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 0.3040 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 1.1250 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 -1.5690 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 -0.0060 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -0.3840 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.1860 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.7330 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 49 50 1 0 0 0 0 M END