ENAMINE-ZINC05263923 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5620 -2.5010 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0870 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.1550 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2520 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0460 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.0380 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -1.8880 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.5080 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.2740 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.5620 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.8280 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.5630 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.3960 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.0540 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.1850 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1230 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.3890 -3.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.4780 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 4.3100 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 5.3280 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 6.1760 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 5.6360 -4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 6.2020 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 7.4320 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 7.9970 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 9.1700 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 9.7860 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 9.2310 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 8.0560 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.4620 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.9250 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.1240 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6260 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.6160 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1470 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.7500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.7140 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7750 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.1660 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.6450 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.3370 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.1160 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.5940 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.3480 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.6770 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.5780 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 5.4540 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 5.9030 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 7.2900 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 5.8350 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 7.5170 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 9.6080 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 10.7030 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 9.7170 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 7.6210 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END