ENAMINE-ZINC05523538 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5880 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.4360 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.7200 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.0520 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 0.9880 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.6280 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.4480 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.0510 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.2160 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.1110 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.6070 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.7820 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.1000 9.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.4080 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 1.7320 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 2.0820 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 2.1090 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 1.7860 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.4300 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4040 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3370 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.6810 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.3070 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.6020 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.8610 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.1720 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.7120 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 2.3350 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.3830 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.8080 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.1740 -1.1720 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END