ENAMINE-ZINC03348672 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6550 1.0940 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3070 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.2560 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2390 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3820 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7260 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.3310 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2900 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6960 4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1180 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0740 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3460 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4730 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6640 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2480 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.8500 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.8320 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7610 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2100 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6350 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.3170 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.6000 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.1180 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.3580 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.0800 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.5610 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.0670 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6860 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6370 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1470 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.0660 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.4990 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.8420 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.5410 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.6750 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.5160 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.7950 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1000 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.1280 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.4230 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9250 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.1190 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.0790 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1860 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.6120 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.8520 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.1720 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.4550 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.0350 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6210 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.5520 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7620 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.0480 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.1540 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.9700 -1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9800 -1.0000 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 4 1 0 0 0 0 2 55 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 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 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END