ENAMINE-ZINC02627198 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.4040 1.1850 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.3070 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.7300 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.0390 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.8970 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2280 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.7060 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.8560 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.5220 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.6600 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.1170 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.1090 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.9720 5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.5150 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.5230 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1210 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.6040 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.9340 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.0410 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.5040 10.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.3100 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.5850 8.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.9830 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.1570 6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.3210 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.1040 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.3590 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.5070 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.7510 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4820 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.8730 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5270 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.8960 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.7460 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.2330 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.0910 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.1990 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.4600 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.1420 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4330 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.4590 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.1720 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.4900 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.0180 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.8510 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.0900 11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.9470 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.5520 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.8450 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.7600 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END