ENAMINE-ZINC05343809 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8610 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3120 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3560 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4910 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2150 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.1540 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.5070 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9760 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.0850 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.3950 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.6490 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.6040 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.2980 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.0230 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8720 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.2000 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.2570 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.2140 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.6690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.8160 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.4890 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.1480 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.0550 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.2850 -7.6320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END