ENAMINE-ZINC06606501 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.0400 -4.0730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.4570 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.3450 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.5820 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.5620 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.9100 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.3250 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.6570 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.5780 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.8750 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.1750 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.1260 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8330 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4640 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.1000 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.9050 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.4830 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.3870 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -0.7140 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.1370 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.2350 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.4070 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.2900 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.4290 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.9400 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.5330 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.4900 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.7740 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.8590 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.2510 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.8830 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.4720 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.3330 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.7500 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.1610 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.2770 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.1030 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.7900 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.6030 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.0090 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.0570 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 0.1420 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -0.6110 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.5680 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.2400 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.6320 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.1780 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.5140 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.2790 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.6400 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.7760 0.2440 H 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END