PUBCHEM-ZINC03694013 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7320 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5030 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8900 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.7640 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.3450 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1020 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.7700 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.1580 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.4840 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 4.4310 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 4.0530 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.7230 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 4.9870 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 6.3380 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.7360 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.0050 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.1270 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.4150 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.2000 4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6410 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1470 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.4210 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.7830 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 5.4680 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.4270 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 6.9800 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 6.6650 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 6.4010 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.1400 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.7000 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.3020 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.8120 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.0280 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.8270 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.4490 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.7480 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.4430 4.6940 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END