ENAMINE-ZINC03434187 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.2270 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.7360 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.0150 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.9910 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 7.5000 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 8.0000 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 8.8840 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 8.3750 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 7.8730 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 10.4260 3.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 11.1660 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 10.7960 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 10.3530 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 10.4820 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 10.3890 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 10.1840 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 10.1050 5.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 5.2620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.8530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 8.3230 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 6.7000 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 8.5520 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 7.1500 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 9.1750 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 7.5520 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 7.3190 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 8.7230 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 10.6470 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 10.4750 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 10.0850 5.4160 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END