ENAMINE-ZINC03547307 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.5440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.0180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4780 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3730 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6510 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3220 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2410 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.7710 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -10.1350 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.9790 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.4600 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.0970 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -11.5430 -0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -12.4320 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.7200 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -12.4630 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -13.7480 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -14.8140 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -14.9900 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -14.3540 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -13.1690 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -13.3400 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -12.0220 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -12.8100 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -16.1140 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -12.6960 1.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.8380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.9220 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9590 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2760 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3980 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7290 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1680 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.1140 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.5460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.6930 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -13.6620 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -14.0250 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.1570 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -11.7590 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -13.6300 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -11.9060 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -12.6370 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -16.4620 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -16.8720 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -15.9370 -1.1290 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 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 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 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END