ENAMINE-ZINC06652192 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6860 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0230 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.6580 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.0420 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7510 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0820 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -2.7800 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -3.5270 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 -3.6940 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -4.6210 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -4.1190 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.9520 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -4.8530 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -5.7080 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -5.9300 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -5.2870 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 -4.4520 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5730 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.1030 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.1110 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.8310 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.6360 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.7320 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -2.1800 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -2.8170 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -4.4900 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 -4.0930 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -2.7260 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -4.8290 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -3.1560 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -4.9210 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.5530 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -6.1910 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -6.5880 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -5.4390 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 -3.9500 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -3.0250 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 -4.2630 4.4030 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 52 1 0 0 0 0 M END