ENAMINE-ZINC03538976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.5130 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.5320 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2890 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.3340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.9480 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.7800 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.5740 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -5.1710 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -4.5850 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -5.1840 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -4.6470 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -3.5100 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -2.9120 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -3.4520 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 -2.8350 2.5380 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.9000 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.3360 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.4400 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.7580 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.7900 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.4590 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.3570 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.9320 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.5450 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.2560 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.9090 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -6.2490 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -4.9600 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -6.0710 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 -5.1150 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -2.0240 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -2.9880 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.9050 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END