PUBCHEM-ZINC06478924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5440 1.2890 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.1750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1870 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.9300 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.3050 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9320 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.9140 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3040 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.7270 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -4.0750 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.1970 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2610 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.6000 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.0110 -7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.4490 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.0980 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.8360 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.0310 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -10.8400 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.4500 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -9.2570 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5820 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.6970 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.4350 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7400 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8210 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.2570 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6770 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.9920 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4480 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.8720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4630 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8170 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.3770 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.1880 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.8240 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.3170 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.9840 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.5270 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.9510 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.6770 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.2780 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.3440 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -11.7640 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -11.0520 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -8.8920 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.6330 -5.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5090 -6.0570 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.4600 -9.0240 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END