ENAMINE-ZINC02646061 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.7020 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.1770 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.4480 -6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.5140 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0240 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.7800 -7.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 4.9110 -7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.5890 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.7450 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 4.3640 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 4.3370 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.6900 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.0700 -11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1030 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.3650 -12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8210 -12.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.3400 -12.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.2780 -13.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 3.6540 -12.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0520 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.4040 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2860 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.3240 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.4320 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.5430 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.8780 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.9770 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.7130 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 4.8700 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 4.8200 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.6240 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END