PUBCHEM-ZINC00218371 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1960 0.9130 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5740 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3510 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.7930 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.4670 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -1.0980 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.0590 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.8340 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.4160 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.1280 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.9900 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.7010 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.4940 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.8940 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.8310 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.1540 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.5790 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -10.1630 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.2590 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -7.8350 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.0640 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.4600 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.3650 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.9580 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9940 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.4170 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.2520 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.1110 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.7920 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.0510 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.7550 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8770 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9890 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.1410 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.7320 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.6070 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.7210 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.1020 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -10.2070 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -9.5940 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -10.2910 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -11.1580 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -9.6640 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.2530 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.7880 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.1920 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.2950 -2.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.3460 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END