ENAMINE-ZINC02660193 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 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 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.2560 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.2420 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.4380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.6900 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -0.0930 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.4890 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -0.0960 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -1.5050 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9330 -2.4890 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 -1.6050 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 -2.7050 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 -2.3960 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 -2.1040 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -0.9770 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5440 -0.1370 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -0.4920 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -0.4620 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.3210 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.3150 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -1.8820 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 -0.6550 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 -3.6540 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4230 -2.7930 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 -3.2510 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5130 -1.5280 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -2.9850 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 -1.8130 1.4600 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END