ENAMINE-ZINC03256990 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7760 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.5640 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.1620 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.8440 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.9290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -4.5730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -4.1610 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -3.0700 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.4170 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -2.6650 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -3.3490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -4.4120 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -4.7860 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3230 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.7460 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.3300 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.2530 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -5.4040 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.5870 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -1.8380 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -3.0650 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6590 -4.9440 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END