PUBCHEM-ZINC02021985 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -5.7790 -0.5610 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.4900 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.1080 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.0360 2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1330 -3.7750 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.7190 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.7730 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.9330 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.2440 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.1770 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.5010 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -7.4210 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -7.7800 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.7150 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.7730 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.2860 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.2270 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.8200 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.4820 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.5430 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.9360 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.3080 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -5.0070 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -5.4650 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.9600 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.2690 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.1210 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.2310 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.1320 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.9190 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.2820 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.6780 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.3160 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.8610 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.8620 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.7310 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.3210 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.6890 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.0990 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.9890 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.5790 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -7.2730 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.5480 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.1680 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.4990 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.2020 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -4.3330 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -5.8670 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -6.5530 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -5.0170 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.0710 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.5290 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.8410 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.2990 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.4300 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 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 25 1 0 0 0 0 22 54 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 55 1 0 0 0 0 M END