ENAMINE-ZINC02634313 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1320 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.9620 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.2500 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.2950 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1190 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.3710 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.1080 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.6710 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0510 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.2140 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.4400 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.5440 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.3990 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1510 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0300 7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.2100 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.7980 7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.8770 4.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.0780 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.7740 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9300 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.5310 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.5040 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.1410 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.4830 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2360 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.7750 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.7550 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.5980 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.8720 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 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 M END