ENAMINE-ZINC06657911 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5980 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1020 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.0820 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.0180 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.7110 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.1260 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3180 -12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.2070 -12.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.8780 -15.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.9270 -13.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4560 -14.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1270 -14.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8740 -15.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.0330 -15.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.4630 -15.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.7310 -13.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5470 -13.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.1690 -12.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5440 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.4880 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7870 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1670 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.3990 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.2730 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8880 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.6050 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.3210 -15.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.6090 -16.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.6030 -15.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.2950 -13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2410 -9.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END