PUBCHEM-ZINC03727194 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1510 0.4290 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.9990 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0010 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.3100 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.6180 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6160 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.3070 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.9520 -2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -2.0530 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.4930 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.8110 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.3110 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.4930 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.1690 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6690 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.3620 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.8910 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.8300 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.3680 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -3.9660 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.0280 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.4870 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.3160 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.4270 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.6160 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5060 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.9130 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.9620 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.4460 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7600 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0930 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.6410 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5250 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.4530 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.3410 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.8830 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.6380 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -2.3640 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -3.3210 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -4.3860 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -4.4960 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.5320 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.4400 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6640 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.3130 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.6700 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.2680 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.4930 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.2630 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.6200 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.9640 -3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.9690 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.6640 -4.5540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 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 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END