CHEMDIV-ZINC06809603 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.1430 -0.1470 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6450 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 0.1710 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.7900 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3220 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -1.5320 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7800 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.1510 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0150 -2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -2.9690 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.9340 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.3150 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.4400 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.5210 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1400 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.9100 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8580 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.8280 -4.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.5390 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.6830 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.5880 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.8150 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.4100 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.7810 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.5550 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.9580 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.5300 0.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.5050 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.9820 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.6080 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.2900 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5900 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.4230 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.5790 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.1460 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.3340 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.9580 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.0190 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.8460 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.5450 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.2690 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4860 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.7110 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6090 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.4740 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0270 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.2560 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.8060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.6260 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.5610 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.1790 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.8840 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.2950 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6500 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END