PUBCHEM-ZINC02000540 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.4670 2.3240 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.8710 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.0640 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.5170 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4130 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7770 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.0420 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.4220 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.6860 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.9130 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.6620 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.0040 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.7660 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1700 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8430 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.1060 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.7800 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.1790 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.9260 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.2620 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.9180 6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.2320 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.9900 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.5300 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.4860 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.7090 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6650 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.0970 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.1420 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.6790 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.7240 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.9630 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.9620 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.8560 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.8570 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.6080 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.6070 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.5000 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.5020 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.9570 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.6730 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.2520 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.9820 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6980 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.2520 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.0720 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2590 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.8200 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0950 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.6090 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.0220 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 50 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END