ENAMINE-ZINC05660135 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9430 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -3.6910 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.7810 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.1320 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.1780 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.7880 6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.5820 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -3.8810 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -4.2560 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -5.3360 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -6.0400 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -5.6640 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -7.1890 6.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9310 -7.8040 7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -7.5180 6.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 11.9590 -5.7140 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -6.0830 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -5.1860 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -4.7550 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 -4.6170 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7980 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.8810 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.5250 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.2190 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -3.0420 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -3.7130 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -6.2050 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -7.1310 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -5.9120 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -5.7520 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -4.3170 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 -5.5240 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 -3.8000 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -3.6520 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -4.7360 6.0310 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 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 M CHG 1 24 1 M CHG 1 26 -1 M END