ENAMINE-ZINC02661784 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4690 1.9240 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.4200 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.3000 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2220 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.3530 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.1790 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.3360 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.3420 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.0560 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.9320 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.2910 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 1.3970 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.2950 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.0660 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0800 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0470 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0320 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.1020 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.0600 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.0300 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.6630 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.7560 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.2170 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.4200 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.5160 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.8510 -7.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.3280 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.4940 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.7210 -9.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.1520 -8.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.5110 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.1420 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.4640 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.2360 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.1240 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1890 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0190 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.6170 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.7880 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.3910 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 2.3490 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.1620 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.8280 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.9520 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.1900 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.0830 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.2490 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.0110 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.0230 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END