ENAMINE-ZINC04515428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.1470 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.0900 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.5910 -4.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -6.6780 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.8000 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.2530 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -9.1540 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.0410 -4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -9.3660 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.9260 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.4630 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.0150 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.8010 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.9690 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.6460 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.1580 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.4940 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.5600 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -8.3390 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -10.1880 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.8430 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.8460 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.9630 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.6010 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.6640 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END