PUBCHEM-ZINC03802759 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.1100 0.9020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6190 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.8850 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.3340 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.2560 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.9080 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.1800 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.4880 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.3470 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 2.6730 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 2.7380 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.4000 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.8780 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.6150 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.1860 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8870 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.4430 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.1600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3450 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.0850 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.9530 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.9360 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.8840 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.3900 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.0500 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 0.2260 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.8380 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 1.1280 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.2270 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.2100 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.9510 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.5490 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.4390 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.4340 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.1680 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.0980 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.8490 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.8640 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1180 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.0010 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.1110 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.1550 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.4200 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.6770 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.8910 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.3760 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0040 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.4180 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.3300 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.0970 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 43 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 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 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 43 44 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END