ENAMINE-ZINC03293352 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1660 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.5240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.2310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3100 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.2370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3880 0.0100 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 3.1530 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 3.2850 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 3.7200 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.1580 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.8090 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.6090 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.7600 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 6.1100 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.3110 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 5.7520 -1.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 6.7650 3.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.4410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.2140 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.5070 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.1420 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 0.5150 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 0.8000 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.4280 5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.1030 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3560 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6330 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.3110 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 4.0980 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.9020 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.9100 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.3360 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 7.0080 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.4980 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.0180 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.8000 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.3080 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.2880 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.0920 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.1500 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 M END