ENAMINE-ZINC06625467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.2020 2.0940 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.6110 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.1790 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.5140 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.0050 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.6760 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.5690 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.9120 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.3980 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.8340 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.2440 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.2910 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.6720 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.9760 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.5030 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1410 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.8310 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -10.1250 -0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -9.9390 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -11.5420 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.9830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.3660 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.2360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -9.7210 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -10.3380 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.4650 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.0670 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -11.5400 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.3930 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.2580 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.6870 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.4470 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.3120 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9230 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.1950 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.5980 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.2960 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.4440 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.4050 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.7390 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -11.7280 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -12.2630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -11.6450 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.9870 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -8.7540 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -9.6170 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.7170 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.2790 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.7040 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -11.9980 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -9.1540 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.4900 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 52 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END