PUBCHEM-ZINC03650832 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.4960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0260 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1590 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.0740 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.5220 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -2.5240 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.4830 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.9500 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.0000 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.4800 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.5830 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.2000 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.7260 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.6240 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -2.3260 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -3.6050 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.6670 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.6250 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.7930 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.0920 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.8990 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6490 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3900 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.3960 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.2150 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.1950 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1500 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.8440 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.1350 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.4510 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -2.7800 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -2.9650 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.4350 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.2490 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.4510 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -2.2880 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -4.5330 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.7720 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -4.6260 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7650 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.2760 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.6480 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END