PUBCHEM-ZINC03677761 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.2690 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.2400 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.7880 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.1500 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.8940 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.6310 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0650 -1.9520 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.6350 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.0020 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.0050 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.6460 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.2790 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.2770 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.5810 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.3800 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.3190 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.2120 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.7310 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.7340 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.5650 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.6620 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6210 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5230 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.5030 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.5090 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.7840 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.7870 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.9920 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.4260 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.8270 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.7720 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.7390 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.2540 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.1680 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.1270 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -2.2890 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.6680 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.8740 -8.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.3790 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.9740 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.9370 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.6030 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 38 1 M END