PUBCHEM-ZINC05888718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 1.5120 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.0260 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.8640 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.3990 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.4300 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.1580 -5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 0.0710 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.0660 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 0.3240 -7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.7170 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.7040 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 2.3450 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 1.0360 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 2.6180 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 2.6490 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -0.3960 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 1.2200 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.9080 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.4270 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.2000 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.3620 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.5340 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END