PUBCHEM-ZINC03737929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0090 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8060 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2650 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1840 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.3850 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.6150 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5800 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -5.7980 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.5010 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.2720 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.2000 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.3580 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.5880 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.6530 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.2860 -6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.0440 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.4520 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8060 2.5280 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 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.5200 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.2460 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.5200 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.5650 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.1500 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.0220 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.7100 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.8270 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.9710 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.5220 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.4580 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.5060 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.8760 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.0980 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.9980 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7530 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2040 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.6380 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.5690 -1.2970 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 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 48 49 1 0 0 0 0 M END