ENAMINE-ZINC03460938 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.7030 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3180 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8320 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3080 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0050 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1320 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0040 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.4540 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.5490 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.8340 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.9980 -7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.9460 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2410 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.3450 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.1570 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.8620 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.7630 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.2600 -11.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.4840 -12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.6020 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.8460 -12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 4.9750 -13.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.8610 -14.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.6170 -13.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.4260 -14.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3080 1.5430 -15.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.3280 -13.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8640 6.5390 -14.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.1280 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0140 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.0550 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1340 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.2480 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.1750 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0720 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.3300 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.0670 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.8100 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.3860 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.1040 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.3340 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.4040 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.3870 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.5720 -11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.7160 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.5390 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.5020 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.7160 -11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.9640 -15.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END