ENAMINE-ZINC03331891 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.9140 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 5.3560 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 4.5850 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.8070 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 7.0320 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 8.4230 3.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 8.3560 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 8.5830 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 9.7610 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 10.1770 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 11.2260 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 11.8600 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 11.4440 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 10.3980 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 13.1780 4.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.7570 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.9800 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.9580 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.7120 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.4860 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 5.4290 -1.8760 Cl 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 4.5660 3.2430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8820 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 5.5310 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 7.0680 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 7.4280 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 6.3650 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 9.6820 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 11.5510 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 11.9380 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 10.0750 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.9930 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.3900 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 4.1320 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 5.4760 -4.0010 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 M END