PUBCHEM-ZINC00004173 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -3.1020 1.6450 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.1200 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.4810 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.9840 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.5210 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1180 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7950 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1040 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.7990 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.1890 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.8900 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.8660 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.2500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.8690 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.1250 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -5.0660 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.2950 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -7.1190 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.0730 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.9390 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.0100 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.2450 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.1740 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.1160 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.1870 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.3000 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0260 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.2660 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.7180 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.9680 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.6960 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.3230 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.5570 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -5.3750 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.9750 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -6.8960 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.5590 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -7.9160 0.3230 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END