ENAMINE-ZINC04820212 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4340 1.9440 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.6930 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1580 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7580 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.7830 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.2500 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.5800 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.4130 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.6730 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.4970 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.9650 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -6.7930 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -8.1670 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -8.7090 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.8760 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.4960 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -9.7170 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.6410 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.2480 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.5130 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.2470 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.9960 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.5910 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.4350 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.6750 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.0830 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.3150 4.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.6990 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.3860 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.7270 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8820 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.3040 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.5960 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.9200 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5610 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8420 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3170 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.7670 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4670 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.5730 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.2510 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.9950 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.9300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.8970 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.3630 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -8.8130 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -9.7850 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.3530 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.3970 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -9.8970 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.3140 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3810 -0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.2920 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END