CHEMSTAR-ZINC02008722 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.3040 0.8860 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2970 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.7000 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 2.7930 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.1170 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.1230 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.2780 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.0920 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 0.8370 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 1.7320 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 2.9700 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 3.2630 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 2.3480 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 1.1150 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.2680 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1930 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.1590 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.2320 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.2210 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8580 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.9110 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 3.7000 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 4.2170 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 2.5940 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 0.4060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.3620 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.5670 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4280 1.2580 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.5800 1.2030 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