PUBCHEM-ZINC05714396 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 -0.5210 -1.6000 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9880 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.5700 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.9070 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8800 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.1010 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5280 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.9580 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.1110 -3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 -0.2590 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.6120 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.3020 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.8010 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.9380 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.7300 -8.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.4830 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 4.8110 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 5.5420 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 5.3280 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 6.7670 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 7.4650 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 7.1660 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 7.1860 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.9110 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.0690 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9460 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.1860 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.6810 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.6510 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5580 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.9150 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.4920 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.8950 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.9880 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.4160 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.0560 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.4630 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.2540 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.1530 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3570 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.0500 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.4950 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.5230 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 2.9080 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 7.1670 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 8.5450 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 7.1810 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 6.6680 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 8.2460 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 6.8670 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 6.9020 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 8.2660 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 6.6890 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.6760 -7.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.3360 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.8890 -1.8020 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 2 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 55 56 1 0 0 0 0 M END