PUBCHEM-ZINC06380528 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.5470 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5370 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0020 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.7150 0.8880 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 -4.1870 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.3000 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.8580 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.2480 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6610 -2.3720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.8960 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -1.9550 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -0.6230 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9670 -0.2930 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.8510 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 0.3770 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 1.4520 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 2.3730 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 2.2060 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 3.0240 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 1.1330 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.0120 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 0.2320 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.7280 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 3.5640 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.2120 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7940 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1570 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7510 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.9790 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6160 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0230 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9420 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9030 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3390 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3210 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2530 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1300 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3470 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.6390 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.9380 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -3.9530 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.1060 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 1.5620 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 4.3840 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 3.8760 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 3.2930 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.1980 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.2560 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.4420 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.5750 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.5190 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END