ENAMINE-ZINC05421978 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.4890 1.2530 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.1490 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5090 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.0590 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.0550 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.7050 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.7600 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.9730 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.0530 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.7380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.2200 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.2490 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.9340 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4160 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 1.3810 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.4260 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 4.0850 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 5.4560 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 6.1880 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 5.5350 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.1640 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 6.3170 -2.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8160 5.7460 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 7.5310 -2.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9680 7.5740 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 8.1630 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 9.6890 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 10.1750 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 9.5100 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 7.9900 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7680 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1980 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.3710 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4080 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.5670 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.5290 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.8130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.5690 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.5840 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.0080 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.7240 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.7640 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.7830 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 3.5180 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 5.9660 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.6580 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 7.8630 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 7.8120 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 10.1260 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 9.9900 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 9.9080 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 11.2580 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 9.8200 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 9.8090 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 7.5130 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 7.6910 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 14 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 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END