CHEMSTAR-ZINC04182233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.3560 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0280 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0090 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4170 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0790 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9440 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.1120 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.7580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.4630 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.7500 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2620 0.1630 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.1920 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3190 -0.6890 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.0920 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2940 -1.1360 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.8010 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.2390 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.7690 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.4660 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.8470 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 1.8560 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.5510 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 1.2290 -4.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 1.3680 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 1.3690 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 2.4090 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.1720 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.9610 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 3.6470 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 3.7570 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 4.9790 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 6.0920 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 5.9840 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.7630 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 7.3820 0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 5.1180 3.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8730 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5830 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7830 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1580 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.7940 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -1.2540 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 2.8820 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.3380 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 2.8900 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 7.0460 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 4.6780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 49 1 0 0 0 0 M END