ENAMINE-ZINC04827730 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3740 1.8100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.3130 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 0.1660 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3840 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8960 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.7250 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.0410 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2680 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.5210 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.6470 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.0030 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1110 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.8170 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.3340 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.8920 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.5880 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.5920 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.9140 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.2190 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.2180 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 4.9940 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 6.3160 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 7.3190 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 7.0130 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 5.6980 -11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 4.6900 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 8.0040 -11.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 8.5020 -11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 8.0040 -10.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 9.6820 -12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.1200 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.9540 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.2970 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.2440 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.1580 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0300 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.3930 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.1190 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.1550 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.4800 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.7100 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4900 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.5640 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.3560 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 5.2430 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 3.4550 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 6.5540 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 8.3430 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 5.4640 -12.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 3.6670 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 10.6050 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 9.6260 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 9.6680 -13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.2040 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.7720 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.6630 -2.2860 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 9 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 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END