ENAMINE-ZINC06638205 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4190 2.0900 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.7130 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0120 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.6410 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.0190 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.7440 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.1480 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.5260 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.2200 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6490 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9050 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.4820 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.1050 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.2140 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.5230 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.8630 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.9600 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.2050 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.2870 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.1420 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.8940 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.8120 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.3030 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.5170 -9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.1260 -7.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.6560 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.2020 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.0880 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.5290 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.8200 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.4560 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.0540 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.3730 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.5290 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.0970 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.7700 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.1560 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.5970 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.0240 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.3640 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.9800 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.4960 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.3140 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.5670 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.5440 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.4760 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.5520 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.6220 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.9550 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -10.8890 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.5630 -3.7110 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END