ENAMINE-ZINC05267196 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2350 1.5390 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0780 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -2.4890 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.5930 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.0860 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.7460 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.6600 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.0990 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.7890 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.6130 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.9580 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -6.8030 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -6.3990 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -7.1280 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -6.7340 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -7.7270 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 -7.3960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 -6.0710 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -5.0770 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -5.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5420 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.3450 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.5130 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.8390 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2570 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9250 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8070 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.0380 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4350 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.1960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.0790 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.2430 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.3700 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.0870 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.2140 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.5790 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -7.8340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.7320 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -4.5310 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -4.1560 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.9000 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.0130 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.5830 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -7.8790 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -5.4750 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -8.0780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -8.7670 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0780 -8.1720 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7240 -5.8140 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 -4.0440 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -4.6150 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.7210 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.0850 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.6260 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.0990 0.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7730 -6.1860 -0.6190 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END