CHEMSTAR-ZINC04016697 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1420 2.7030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4440 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.5540 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.8880 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.0150 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.2570 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5900 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6880 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.9140 -2.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1940 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7230 -2.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0310 -2.1730 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7660 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.5890 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.7510 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.6380 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.5560 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.6010 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.7290 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.8000 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.8680 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.1360 -6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.5390 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.2120 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.3160 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8540 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.2450 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.9480 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.1010 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.6080 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.2430 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.3230 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.7700 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8310 -8.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.2060 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END