PUBCHEM-ZINC01412153 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4330 -2.1230 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.5810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.4050 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.5680 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.3570 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.4230 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 2.1900 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.9050 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.8490 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.0530 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.0150 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.6380 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.0550 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.9970 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.4080 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.8810 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.9400 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.5330 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.2980 -6.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -2.7580 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.1470 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.1460 -7.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.7310 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.3480 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.9740 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3580 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.7120 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.9930 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.3460 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.6520 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 3.0290 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 2.5230 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.6220 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3970 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6290 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.3630 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.3070 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.5830 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.6240 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -1.9570 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.5430 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -2.2690 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.5490 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.8700 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.9770 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.2230 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END