CHEMSTAR-ZINC04556386 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.6100 0.2220 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.9160 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5400 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6400 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.1020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4850 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.4070 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.0220 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2180 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.1060 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5050 -4.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -3.3920 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.3690 -5.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -1.6600 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.4890 -6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5940 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.2900 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.6390 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.5650 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.1010 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.3010 -5.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.5400 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.8960 -9.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.8950 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.5140 -10.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.1460 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.0310 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.8990 -9.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.2810 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.1630 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.9020 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.8100 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.1700 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9470 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9550 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.1160 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.1670 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.9940 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.4330 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.1230 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.4680 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.9390 -12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.2390 -11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.7930 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3470 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.2030 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3840 -7.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 47 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 28 -1 M END