PUBCHEM-ZINC06714778 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4240 2.3390 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.9280 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1680 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.6880 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1570 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.5350 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0610 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.2200 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.6450 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.0500 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.3000 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.3920 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.6490 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.8260 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.7490 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.4900 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.4340 4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 1.5250 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.1240 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.8710 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.5160 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.5660 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.2560 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.9400 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.7520 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.4860 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.5670 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1070 5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 0.4320 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.5630 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5070 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.7460 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.7740 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.6220 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7560 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.2220 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.1340 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.4970 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.5150 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.0520 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.4940 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.0270 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.1080 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.6470 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.7070 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.0770 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.8640 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.1090 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.8130 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.3780 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.5160 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.2110 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.1040 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6190 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0140 5.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4290 -0.9800 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.7270 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.6960 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M END