PUBCHEM-ZINC04676119 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5120 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.1810 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.6470 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.7090 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.1590 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7320 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.9910 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.0680 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.5970 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.9710 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.4830 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.5990 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.2460 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.7860 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.0490 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.1660 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.8590 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.6560 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.9130 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 3.3640 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.5730 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.3260 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.8650 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9010 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3580 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1360 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.5080 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4840 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.6610 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.6300 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.5460 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.9660 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.5540 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6020 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 3.5310 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 4.3370 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 2.9300 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.7130 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.1070 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END