ENAMINE-ZINC02649892 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0990 1.6030 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0840 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9660 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.4860 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.8220 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.3000 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.2610 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.7440 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.5740 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.0850 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.0250 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.9430 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.5820 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.9570 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.6830 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.2420 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.7430 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -6.3230 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.6690 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0010 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9010 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.7480 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.9550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.0080 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.0100 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.2910 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2890 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0540 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.0560 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3730 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3700 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -4.0650 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.7050 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -5.9320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -6.2640 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -6.1830 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -5.8450 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -7.3960 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.2860 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.9130 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.3540 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.7630 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.0000 -5.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END