PUBCHEM-ZINC03738315 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -6.0410 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2360 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.3990 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.2630 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.2670 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.4060 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.5340 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -9.3920 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.2500 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -11.2900 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -12.2840 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.5890 3.1180 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 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4440 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1870 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1360 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5880 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.6150 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.1540 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.9420 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.6380 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -10.7560 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.6580 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -11.8230 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -11.7520 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -13.0250 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -12.7840 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.8810 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -11.3300 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -10.0560 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.3060 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0810 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END