ENAMINE-ZINC03600731 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 7.1800 0.2640 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.7600 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.5010 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.7050 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6410 3.1230 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 4.0060 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 3.5890 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 2.1010 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 1.2330 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -0.1300 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -0.6200 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 0.2520 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 1.6060 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 1.6300 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 0.7600 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.4590 -2.6200 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 7.7050 3.5030 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 3.1230 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 3.8720 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 5.0520 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 4.1040 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 3.8660 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -0.8120 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -1.6810 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 -0.1260 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 2.2860 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.1100 -2.0390 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 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END