ENAMINE-ZINC06784563 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.2320 -1.2280 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1070 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5980 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.9820 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.0240 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.4620 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8480 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8070 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.3700 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.2200 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.7420 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.4960 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.7360 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.2120 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.4570 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.4100 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.8870 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.2710 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.9130 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -2.5660 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -2.6610 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -1.3650 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -0.7170 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.5900 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -0.8580 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -1.4270 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 0.4480 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.7680 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.8240 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.9540 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.4380 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.6220 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.7290 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.5020 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1850 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1130 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1300 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.5390 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.8270 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.1710 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.0390 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.8330 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -3.5600 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -1.9240 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -3.0610 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -3.3580 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 0.2720 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.3410 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 0.0780 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -0.2280 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 0.3660 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 1.2510 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 0.6930 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -1.9520 0.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9070 -2.5600 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END