ENAMINE-ZINC06787857 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1720 1.5360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4630 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9230 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.7260 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.7070 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.5010 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.2860 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.9800 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.3160 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.8910 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.5630 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.6020 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.4910 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.5450 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.8280 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.7940 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.4760 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.1930 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.2260 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.9050 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5010 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.7040 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.6510 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.5080 3.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.7670 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.5700 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.1060 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.8110 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.9950 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.3690 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8390 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8740 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.9810 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.2920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4330 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1600 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0190 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.7020 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.5120 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.0760 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -7.7970 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -7.2320 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.9450 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.2220 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.2980 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.9460 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9350 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.1150 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3470 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.7790 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.7370 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.7580 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.6760 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.5040 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -5.3300 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 25 1 M END