ENAMINE-ZINC03185410 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5160 1.1070 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2970 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.7420 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1280 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.7170 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.9230 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.5360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0510 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.5950 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.8220 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.7560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.6640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -2.7440 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -1.8730 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -0.8090 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5420 -0.1830 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7910 0.8300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 1.2300 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 0.6140 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -0.3970 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -1.0500 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 2.2280 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 2.6560 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9890 1.4880 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0570 1.1060 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.2900 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.6370 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7550 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.8000 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.1230 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.1320 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.0640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.1920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.3190 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.2850 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.3640 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -3.3880 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -2.5210 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -1.3790 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -0.5060 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 0.9080 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.7310 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -0.2790 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 3.4420 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 3.0870 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 1.8390 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9250 1.7240 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3370 0.0590 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8090 1.2940 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.8570 0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5560 -1.1890 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END