ENAMINE-ZINC05119463 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7640 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.3310 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.9760 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.7690 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.2550 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.0520 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.8460 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.0090 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -1.4830 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -2.2540 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -1.7340 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -0.4420 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 0.3300 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -0.1910 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 1.9480 1.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 0.0690 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -0.7810 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 1.3770 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.7900 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 1.8750 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.4530 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.8680 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.9130 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -3.2610 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 -2.3340 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 0.4080 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6890 -1.0600 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3900 -1.6780 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4270 -0.2520 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END