ENAMINE-ZINC02708510 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0330 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6290 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0350 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 3.1180 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.4650 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.4150 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.1430 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.3450 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.2060 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.3180 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.3700 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.8800 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.4120 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.9690 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.9980 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.9030 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.7990 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 2.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 3.5400 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.5730 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.7210 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.8340 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.6860 -5.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9570 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5170 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7040 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.1510 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.0370 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.9570 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.0220 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.0810 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.7750 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.7190 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.1790 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.8470 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.4270 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.5290 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.9470 -1.2080 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END