ENAMINE-ZINC02660192 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 11.3310 -0.4820 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -0.1400 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -1.4230 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0900 -2.4410 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 -1.3290 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4920 -0.1300 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0620 -0.2180 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -0.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -1.0830 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1250 -1.9860 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -0.4840 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -0.3820 1.4970 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 14.1750 -2.2390 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -1.2520 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 -0.1500 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 0.7930 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5300 -1.1910 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 0.5720 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 -0.1060 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 0.9400 -0.1570 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