ENAMINE-ZINC03294329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4040 3.0620 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.9250 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.0770 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 5.3740 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 4.4960 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.3500 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 5.0950 3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 5.3030 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 6.3330 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.4990 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 7.4400 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.1370 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 4.6920 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 5.7490 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.0130 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.5730 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 5.3570 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 5.9080 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 5.6790 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 4.9000 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 4.3410 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 6.3840 1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 6.4620 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 7.5130 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 5.2920 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 4.2620 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 4.3000 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 4.2180 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 5.3100 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 5.3270 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.1640 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.6940 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 5.7480 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.6750 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.1650 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.0260 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.1370 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 5.5360 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 6.5180 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 4.7240 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 3.7280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 3.2800 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 4.4650 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 3.4580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9760 5.2340 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 5.1940 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 6.2470 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 6.2360 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 4.4540 3.9660 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END