ENAMINE-ZINC05602858 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.3950 -2.0290 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.9610 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 -2.7740 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6280 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5220 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7440 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.1660 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4580 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.9800 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -4.4630 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.4780 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.9010 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.5400 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.8750 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.4260 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -9.6540 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -10.3500 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -9.8200 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.5940 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.6790 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2750 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.3670 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.8710 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.2890 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.1940 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.3580 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.2890 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.2410 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.9940 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.9120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.2070 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.5280 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.4650 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.2620 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.0320 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.7740 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.1600 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.4070 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.9880 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0750 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.1940 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.0750 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.9040 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.9020 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -10.0700 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -11.3050 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -10.3630 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.2030 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.8810 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.0450 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.9430 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.6890 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.5180 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0660 -1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1140 -2.8190 -0.9230 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END