PUBCHEM-ZINC03186701 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.1320 1.0320 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4950 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.9020 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.1380 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.0700 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.3640 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.7280 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8000 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.5060 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.4860 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.1110 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.0110 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.2800 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.6580 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7550 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.9250 -6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.6590 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.9460 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.4320 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.7030 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.4820 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.9980 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.7380 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.7630 -9.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.2610 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -5.0520 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -4.5400 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -3.2390 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -2.4480 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.9580 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.4130 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.4370 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.3350 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.9000 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.8750 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.7870 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.3100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.9550 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.0830 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.7210 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.2000 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.0470 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0570 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.8220 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.3050 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.6900 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.1420 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -6.0680 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -5.1560 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -2.8400 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -1.4320 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.3410 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END