ENAMINE-ZINC03560357 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0210 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.4930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.8860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9970 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.9460 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.0720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.8630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.5660 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.3480 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.4270 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -2.0660 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -1.7500 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -1.2270 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -0.9150 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -1.1240 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -1.6450 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -1.9650 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -2.4980 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -1.5710 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 -2.1650 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1700 -3.4530 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -4.3800 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -3.8090 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8290 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8030 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8080 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.2110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0900 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.0120 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.4060 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.6680 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -2.0820 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -1.0620 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -0.5070 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -0.8780 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -1.8070 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -0.6160 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -1.4210 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -2.2660 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5840 -1.5090 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -4.5450 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -5.3260 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -3.6940 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -4.4860 -2.9240 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END