ENAMINE-ZINC04903214 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2250 1.6290 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.3540 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.7000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.5620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.9350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.4440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.5810 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.2090 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.3360 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.5470 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.5360 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.6710 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.4700 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.4810 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.7900 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.2420 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.7720 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.8080 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.4740 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.3840 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.4330 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.9690 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -6.8640 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.2300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.7020 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.8110 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.2530 -3.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1980 -5.4880 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5590 -3.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2590 1.9740 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0020 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0000 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2720 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2750 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1670 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.9760 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.5590 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.4100 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.7260 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.4740 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.6130 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 0.5420 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2950 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.4920 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.8720 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.8680 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.1460 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -8.1170 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.1420 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.6530 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.6840 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.2790 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.9300 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.9910 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END