PUBCHEM-ZINC05450604 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.5170 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1620 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.4880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2160 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.5790 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.2250 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.4780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.4170 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.0190 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.9360 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5820 -2.1880 -2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 -2.7290 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.7800 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.0800 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.5820 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.5420 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.2320 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.6100 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -7.3060 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -6.6250 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.2440 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.2570 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.6270 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.9150 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.8300 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.4520 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.1640 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.2220 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.0210 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3880 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.5480 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.1530 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.2810 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.1230 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.4220 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.9750 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.0250 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.4390 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.9360 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.6570 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.2850 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -4.7030 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -7.1410 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -8.3800 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.1740 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.7610 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.1040 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.4190 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.0530 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.1590 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.6580 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.8660 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8230 -1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2690 -1.2980 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END