PUBCHEM-ZINC05761348 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.8640 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.3300 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.2220 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.6880 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3160 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.1590 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.7160 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.6040 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.4780 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.5900 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.0740 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.9620 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 4.8360 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.9480 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.2810 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.7250 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.0710 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 5.5450 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 6.5190 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.0770 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.3070 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END