PUBCHEM-ZINC06906558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.3850 0.5600 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6890 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.9970 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4240 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.3540 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.2220 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1630 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.1480 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.0100 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.0580 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.0100 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.1460 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.2090 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 0.0590 6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -0.5790 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -1.1440 7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -0.5890 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -1.2510 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -1.3760 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.2390 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.6540 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.8440 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.1540 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.7320 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.9280 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.3850 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.7790 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.4050 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.5340 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.1520 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8870 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.1720 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.4010 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.0410 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.1640 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -0.1990 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.3100 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 0.5660 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 0.4340 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -1.2590 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -0.6910 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -2.2750 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -0.9040 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -1.3830 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -2.3990 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.1930 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 1.5340 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 0.3070 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.2680 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.6160 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END