PUBCHEM-ZINC03702760 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.6930 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4770 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.8680 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6030 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.8920 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5000 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5690 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.1160 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -4.5010 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.9630 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.7310 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.5200 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.5460 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.8120 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.0370 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.3400 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.8380 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.3060 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.3310 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.4900 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.8820 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.1590 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.1770 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0800 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0370 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.1100 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8460 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.2570 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.9330 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.6240 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.4210 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.8710 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.3640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.9240 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.9320 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.5790 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.2780 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.8910 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.7480 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.3940 -0.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1920 -3.8550 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.0200 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END