PUBCHEM-ZINC06277349 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.9360 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.3240 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.3990 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.9920 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.2240 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.8650 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.2170 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.8860 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.0850 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.3830 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.4490 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -8.2040 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -8.3640 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -7.2020 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.1610 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.1680 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.0030 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.0690 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.7170 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.2850 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.6560 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -9.1850 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -8.2470 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -9.3270 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.2660 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -7.4360 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.9230 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.1730 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.9680 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.7560 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.2250 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END