ENAMINE-ZINC05977884 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5470 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4830 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0080 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5060 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.0700 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.5520 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0610 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.7180 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.5920 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.4680 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3800 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.9650 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.5700 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.2770 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.6620 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.9440 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.5860 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -7.8400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -8.4350 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -9.6720 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -10.3190 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -9.7300 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.4950 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -11.6460 0.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6040 -12.1660 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -12.2160 1.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0360 1.9200 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9070 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3440 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0510 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4410 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.3070 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.5940 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0860 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2650 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.1030 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.0260 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4980 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.3580 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.3420 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.8140 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -6.3820 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.9300 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -10.1350 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -10.2370 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -8.0370 1.8380 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 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END