ENAMINE-ZINC05617527 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0810 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 0.2580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.7430 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.2250 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.9800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.2330 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -1.0210 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -0.2740 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -1.0620 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 -2.4470 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -3.1940 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -2.4060 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -3.3440 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -1.9580 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -1.2110 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -1.1700 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.0090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.6120 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.0860 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.9670 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -0.1260 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.7540 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -0.1670 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 0.7130 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 -0.5300 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -2.3410 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 -3.0090 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -4.1820 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.9390 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -2.3000 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -3.8760 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -3.9050 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -2.0650 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -1.7730 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 -0.2240 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -0.1830 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -1.7030 1.7560 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END