ENAMINE-ZINC06605209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3920 1.2100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8130 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.0250 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 3.2100 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.5600 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.3270 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.5550 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 1.4930 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.0630 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.2650 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.5860 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.8490 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 2.1720 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 3.2410 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 3.9790 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 3.6470 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 3.5800 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 3.8490 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.7500 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.7240 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.6960 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 5.3380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 5.0080 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.0370 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.3980 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1360 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.4690 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.7480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.0800 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2520 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0430 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.4120 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.6230 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.3890 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.1780 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.9960 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 4.1010 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.0230 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 1.5990 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 4.8060 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 4.2140 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.6740 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.9540 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 6.0960 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 5.5080 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.7780 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.6420 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.5800 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.8390 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.9070 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 3 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END