CHEMSTAR-ZINC04046270 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.8200 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.3540 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -0.1190 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3830 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8580 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -2.3580 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9960 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.1950 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.3540 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.3150 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.1170 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.9540 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.2720 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.4840 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.1040 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.3960 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.0190 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.3520 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.0610 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.4400 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.6440 2.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.4740 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.1390 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8280 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.6690 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.0300 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.5490 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.7090 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3540 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.7450 7.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.2880 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.3420 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8740 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.0510 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2940 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0090 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.2910 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.4420 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.3050 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.0540 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.9160 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.2440 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.0580 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.5410 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.2160 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.0440 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.9050 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.3340 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.4820 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END