ENAMINE-ZINC03609955 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.8230 1.4330 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.0730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7000 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7840 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.0640 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7340 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1170 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.8410 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1800 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.1990 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.8150 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.3130 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.8050 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1060 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.4890 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.3500 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.7140 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -11.2290 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.3630 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.9990 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -12.6960 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -13.2120 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -14.5780 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -15.4340 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -14.9270 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -13.5630 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8230 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.8000 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.7660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.0150 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1780 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6350 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7430 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.5310 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.4840 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7170 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.9510 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -11.3830 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -10.7590 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.3280 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -12.5440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -14.9790 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -16.5020 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -15.6000 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -13.1690 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END