PUBCHEM-ZINC03780932 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 0 0 0 0 0 0999 V2000 0.0370 1.7020 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9280 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4680 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9950 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.0020 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.4330 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.9570 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -9.8590 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -10.1820 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -11.6930 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -13.4530 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -13.6260 10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0560 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1800 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0330 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.1640 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1400 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2310 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.2550 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.0860 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1090 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.4050 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.3810 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.3470 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.3700 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.0130 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.0360 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.3990 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.3760 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.2390 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -10.2590 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -9.7270 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -9.7460 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -12.1670 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -12.1480 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -13.8790 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -13.8970 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -14.6900 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -13.1600 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -13.1780 11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4320 1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6510 -0.0720 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0940 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.5040 3.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 -4.1160 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.1370 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.3680 6.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7700 -7.9580 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.9780 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -11.9870 9.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5330 -11.5520 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -11.5690 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 42 1 M CHG 1 45 1 M CHG 1 48 1 M CHG 1 51 1 M END