PUBCHEM-ZINC06187281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.4130 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1130 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5090 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.8430 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.2980 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6540 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5570 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1060 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7510 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.0350 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.5740 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.9200 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.8100 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.0110 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.8750 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.5390 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.9120 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.9440 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.7710 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -11.7710 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -12.9490 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -13.1250 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -12.1320 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -13.9320 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -15.1170 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -16.1020 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.8440 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7150 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7670 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5440 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.4670 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.5930 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.0090 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8130 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3990 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.5370 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.2020 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.9880 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.9290 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -8.0390 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -8.3810 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.8490 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -9.8550 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -11.6380 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -14.0420 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -12.2720 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -15.5750 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -14.8620 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -16.3570 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -17.0060 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -15.6440 7.7840 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END