ENAMINE-ZINC03396886 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1230 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9180 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4510 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8360 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6900 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4820 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2260 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.3360 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.8260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1900 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.0760 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.6050 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.4720 1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.9960 1.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6180 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.5670 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2530 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9930 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0340 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.1410 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.5650 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.1390 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END