ENAMINE-ZINC06654601 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.4630 1.4630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1650 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9580 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8770 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.8580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.2840 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.0190 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.4820 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.4720 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.0940 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.4530 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -11.2110 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.6140 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -9.2420 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.4740 -5.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.9180 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.4900 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.3240 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -10.4040 -8.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -9.9890 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -11.8140 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.6750 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.8180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3480 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4070 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.3240 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1770 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.4240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.5090 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.9320 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -12.2770 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -11.2110 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.6420 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -10.3740 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.0410 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -10.6510 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.9650 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -12.0080 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -12.4430 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -12.0380 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1700 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.9770 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5090 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END