ENAMINE-ZINC05634445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.1320 -7.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.0930 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4560 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.2230 -11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.6060 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.1720 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.4150 -9.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.6300 -12.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.8880 -12.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.8540 -13.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.8900 -12.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -6.0370 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -6.8350 -12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -5.9020 -12.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -4.8000 -13.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -3.9820 -12.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9990 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.3780 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.7570 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.2470 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -5.6820 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -6.6730 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -7.6330 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -7.2660 -13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -5.4520 -11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -6.4720 -13.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -4.1500 -13.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -5.2500 -14.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -3.2630 -13.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -3.4560 -11.8760 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END