ENAMINE-ZINC03381128 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7550 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.3200 3.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2020 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.7500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.5940 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.1980 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.8920 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.3350 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.4750 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.7170 1.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.2320 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.6160 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.5480 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -3.0350 5.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -3.4080 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.8440 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -4.2280 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -3.2750 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -3.6270 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -4.9330 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -5.8860 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -5.5350 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 -5.3820 9.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -6.5480 8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4380 -4.1890 9.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 -5.8410 10.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.7400 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5800 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.4080 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.0880 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.0890 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -4.2320 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -2.5520 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.0200 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.7000 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -2.2540 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -2.8820 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 -6.9060 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -6.2810 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 -5.8230 11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2900 -6.1270 11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.2670 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.4680 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.9080 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.5070 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3290 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2240 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END