CHEMSTAR-ZINC02008723 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0460 1.6010 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.8020 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.3450 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 1.1030 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.8090 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 1.3340 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 0.5430 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 0.6980 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.5010 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.3630 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.3220 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.3750 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.4840 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.5470 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.7830 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.5790 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.3080 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8650 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2240 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.8680 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 2.2050 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.2550 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.1150 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -3.3080 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.6350 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.1220 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6960 1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 1.5470 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.6540 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END