ENAMINE-ZINC06350501 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 3.3340 -4.1240 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.8840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.2650 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.8470 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.8190 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.1430 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.6240 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.9920 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.8810 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3830 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.0190 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.0620 -7.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6770 -7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.4230 -8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.8600 -8.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.0600 -8.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.4190 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.4880 -10.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.3740 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8330 -12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.5140 -13.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 1.0350 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.3440 -14.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.5810 -14.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.2590 -13.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5950 -12.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 -0.0620 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.9230 -12.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.2810 -13.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.0730 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.1370 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.5600 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.8440 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.9270 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.4920 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.3730 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.5090 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.6220 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.6740 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.1770 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2340 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4330 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0220 -12.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7810 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.3140 -14.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.8410 -15.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.1930 -13.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.1420 -15.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.4620 -13.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.2920 -14.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.5520 -13.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.4860 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.7490 -12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.2280 -14.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.1410 -13.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.3900 -14.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8190 -13.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2590 -14.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 57 1 0 0 0 0 23 24 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END